*HEADER    METAL BINDING PROTEIN/TRANSFERASE       07-APR-16   5J8H              
*TITLE     STRUCTURE OF CALMODULIN IN A COMPLEX WITH A PEPTIDE DERIVED FROM A    
*TITLE    2 CALMODULIN-DEPENDENT KINASE                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALMODULIN;                                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: CAM;                                                        
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: EUKARYOTIC ELONGATION FACTOR 2 KINASE;                     
*COMPND   8 CHAIN: B;                                                            
*COMPND   9 FRAGMENT: RESIDUES 74-100;                                           
*COMPND  10 SYNONYM: EEF-2K,CALCIUM/CALMODULIN-DEPENDENT EUKARYOTIC ELONGATION   
*COMPND  11 FACTOR 2 KINASE;                                                     
*COMPND  12 EC: 2.7.11.20;                                                       
*COMPND  13 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: CALM1, CALM, CAM, CAM1, CALM2, CAM2, CAMB, CALM3, CALML2,      
*SOURCE   6 CAM3, CAMC, CAMIII;                                                  
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET28B;                                   
*SOURCE  12 MOL_ID: 2;                                                           
*SOURCE  13 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  14 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  15 ORGANISM_TAXID: 9606;                                                
*SOURCE  16 GENE: EEF2K;                                                         
*SOURCE  17 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  18 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE  19 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
*SOURCE  20 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  21 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
*KEYWDS    CALMODULIN EEF2K COMPLEX KINASE, METAL BINDING PROTEIN-TRANSFERASE    
*KEYWDS   2 COMPLEX                                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    S.ALPHONSE,K.LEE,A.PISERCHIO,C.D.J.TAVARES,D.H.GILES,R.M.WELLMANN,    
*AUTHOR   2 K.N.DALBY,R.GHOSE                                                    
*REVDAT   1   07-SEP-16 5J8H    0                                                
# Restraints file 1: model-refined_noe.tbl
assign (segid "   A" and resid   26 and name   HB) (segid "   A" and resid   26 and name   HA) 2.544 0.809 0.809 weight 1.000 ! spec=CAM_...oesy, no=0, id=1309, vol=1.980929e+02
assign (segid "   A" and resid   26 and name   HB) (segid "   A" and resid   62 and name   HB) 2.309 0.667 0.667 weight 1.000 ! spec=CAM_...oesy, no=1, id=1310, vol=2.357130e+02
assign (segid "   A" and resid   62 and name   HB) (segid "   A" and resid   62 and name   HA) 2.536 0.804 0.804 weight 1.000 ! spec=CAM_...oesy, no=4, id=1313, vol=1.580001e+02
assign (segid "   A" and resid   99 and name  HD1) (segid "   A" and resid  136 and name   HA) 4.495 2.526 2.526 weight 1.000 ! spec=CAM_...oesy, no=5, id=4062, vol=3.435291e+01
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  131 and name   HN) 2.489 0.775 0.775 weight 1.000 ! spec=CAM_...oesy, no=6, id=5, vol=3.061791e+02
assign (segid "   A" and resid   79 and name   HB) (segid "   A" and resid   79 and name HG21) 2.006 0.503 0.503 weight 1.000 ! spec=CAM_...oesy, no=7, id=1316, vol=7.262928e+02
    or (segid "   A" and resid   79 and name   HB) (segid "   A" and resid   79 and name HG22)
    or (segid "   A" and resid   79 and name   HB) (segid "   A" and resid   79 and name HG23)
assign (segid "   A" and resid   79 and name   HB) (segid "   A" and resid   78 and name   HA) 3.820 1.824 1.824 weight 1.000 ! spec=CAM_...oesy, no=8, id=1317, vol=6.430977e+01
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HB) 2.683 0.900 0.900 weight 1.000 ! spec=CAM_...oesy, no=9, id=1318, vol=2.279986e+02
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid   99 and name  HD1) 3.952 1.952 1.952 weight 1.000 ! spec=CAM_...oesy, no=10, id=4067, vol=1.074837e+02
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name   HA) 2.137 0.571 0.571 weight 1.000 ! spec=CAM_...oesy, no=13, id=11, vol=5.854598e+02
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HB) 2.544 0.809 0.809 weight 1.000 ! spec=CAM_...oesy, no=15, id=1322, vol=6.864045e+02
assign (segid "   A" and resid  138 and name  HD2) (segid "   A" and resid  141 and name  HE1) 3.512 1.542 2.488 weight 1.000 ! spec=CAM_...oesy, no=16, id=4071, vol=1.732200e+01
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid  138 and name  HD2) 3.909 1.910 1.910 weight 1.000 ! spec=CAM_...oesy, no=17, id=4072, vol=3.706216e+01
assign (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name   HN) 2.868 1.028 1.028 weight 1.000 ! spec=CAM_...oesy, no=18, id=1325, vol=3.247514e+02
assign (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   71 and name   HN) 2.739 0.938 0.938 weight 1.000 ! spec=CAM_...oesy, no=19, id=1326, vol=6.389674e+01
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HB2) 2.467 0.761 0.761 weight 1.000 ! spec=CAM_...oesy, no=20, id=17, vol=3.070070e+02
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HB1)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name  HB3)
assign (segid "   A" and resid  138 and name  HD2) (segid "   A" and resid   89 and name  HB1) 3.409 1.453 1.453 weight 1.000 ! spec=CAM_...oesy, no=21, id=4075, vol=2.776346e+02
assign (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   48 and name  HB2) 3.070 1.178 1.178 weight 1.000 ! spec=CAM_...oesy, no=22, id=1329, vol=3.520834e+01
assign (segid "   A" and resid  138 and name  HB2) (segid "   A" and resid  138 and name  HD2) 3.342 1.396 1.396 weight 1.000 ! spec=CAM_...oesy, no=23, id=4077, vol=4.486624e+02
assign (segid "   A" and resid  138 and name  HD1) (segid "   A" and resid  139 and name  HG2) 4.434 2.458 2.458 weight 1.000 ! spec=CAM_...oesy, no=24, id=4078, vol=1.909714e+02
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  111 and name  HB2) 2.808 0.986 0.986 weight 1.000 ! spec=CAM_...oesy, no=25, id=1332, vol=3.300738e+02
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name   HA) 2.725 0.928 0.928 weight 1.000 ! spec=CAM_...oesy, no=26, id=22, vol=2.258119e+02
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name HG22) 2.478 0.768 0.768 weight 1.000 ! spec=CAM_...oesy, no=27, id=1334, vol=1.088714e+02
    or (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name HG23)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HG2) 3.168 1.254 1.254 weight 1.000 ! spec=CAM_...oesy, no=28, id=24, vol=2.647280e+02
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HG1)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name   HA) 2.216 0.614 0.614 weight 1.000 ! spec=CAM_...oesy, no=29, id=25, vol=4.662910e+02
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name   HA) 2.707 0.916 0.916 weight 1.000 ! spec=CAM_...oesy, no=30, id=1337, vol=4.700530e+02
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  100 and name   HA) 3.747 1.755 1.755 weight 1.000 ! spec=CAM_...oesy, no=32, id=1339, vol=2.793518e+02
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HD2) 3.185 1.268 1.268 weight 1.000 ! spec=CAM_...oesy, no=33, id=4082, vol=3.432932e+02
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name  HB2) 1.963 0.482 0.482 weight 1.000 ! spec=CAM_...oesy, no=34, id=1341, vol=6.089355e+02
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA) 2.863 1.024 1.024 weight 1.000 ! spec=CAM_...oesy, no=35, id=1342, vol=2.048042e+02
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HA) 2.914 1.061 1.061 weight 1.000 ! spec=CAM_...oesy, no=36, id=1343, vol=1.977806e+02
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HG2) 2.284 0.652 0.652 weight 1.000 ! spec=CAM_...oesy, no=37, id=33, vol=4.356749e+02
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HG1)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name HG21) 2.214 0.613 0.613 weight 1.000 ! spec=CAM_...oesy, no=38, id=1345, vol=2.375916e+02
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HA) 2.520 0.794 0.794 weight 1.000 ! spec=CAM_...oesy, no=39, id=35, vol=2.449504e+02
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HB) 2.592 0.840 0.840 weight 1.000 ! spec=CAM_...oesy, no=40, id=36, vol=2.223963e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name   HA) 2.864 1.026 1.026 weight 1.000 ! spec=CAM_...oesy, no=41, id=1346, vol=2.202572e+02
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name   HB) 2.623 0.860 0.860 weight 1.000 ! spec=CAM_...oesy, no=43, id=1348, vol=4.128547e+02
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  145 and name  HB1) 3.064 1.174 1.174 weight 1.000 ! spec=CAM_...oesy, no=44, id=1349, vol=7.503197e+01
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid   85 and name HG22) 2.512 0.788 0.788 weight 1.000 ! spec=CAM_...oesy, no=45, id=1350, vol=2.950123e+02
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name HG22) 2.633 0.867 0.867 weight 1.000 ! spec=CAM_...oesy, no=46, id=1351, vol=5.369724e+02
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name HG23)
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name HG12) 2.334 0.681 0.681 weight 1.000 ! spec=CAM_...oesy, no=47, id=1352, vol=4.310521e+02
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name HG11)
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  142 and name HG13)
assign (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name  HD2) 3.465 1.501 1.501 weight 1.000 ! spec=CAM_...oesy, no=48, id=4093, vol=1.993833e+02
assign (segid "   A" and resid  110 and name   HB) (segid "   A" and resid  110 and name   HA) 2.678 0.896 0.896 weight 1.000 ! spec=CAM_...oesy, no=49, id=1354, vol=3.141258e+02
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name HG21) 2.382 0.709 0.709 weight 1.000 ! spec=CAM_...oesy, no=50, id=1355, vol=4.353123e+02
    or (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name HG22)
    or (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  110 and name HG23)
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name  HB2) 2.381 0.709 0.709 weight 1.000 ! spec=CAM_...oesy, no=51, id=1356, vol=2.585153e+02
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name  HB1) 2.918 1.064 1.064 weight 1.000 ! spec=CAM_...oesy, no=52, id=1357, vol=2.321287e+02
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   69 and name  HB2) 2.727 0.929 0.929 weight 1.000 ! spec=CAM_...oesy, no=53, id=1358, vol=9.994173e+01
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   69 and name HD12) 2.794 0.976 0.976 weight 1.000 ! spec=CAM_...oesy, no=54, id=1359, vol=2.956127e+02
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   73 and name  HB2) 2.438 0.743 0.743 weight 1.000 ! spec=CAM_...oesy, no=55, id=1360, vol=2.069764e+02
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   73 and name  HB3)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HA) 2.488 0.774 0.774 weight 1.000 ! spec=CAM_...oesy, no=56, id=50, vol=1.979103e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB2) 3.210 1.288 1.288 weight 1.000 ! spec=CAM_...oesy, no=57, id=51, vol=1.223910e+02
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB1)
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name  HD2) 3.927 1.928 1.928 weight 1.000 ! spec=CAM_...oesy, no=58, id=4102, vol=1.237642e+02
assign (segid "   A" and resid  138 and name  HD2) (segid "   A" and resid   86 and name  HG2) 3.846 1.849 1.849 weight 1.000 ! spec=CAM_...oesy, no=60, id=4103, vol=3.449576e+01
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HG12) 2.462 0.757 0.757 weight 1.000 ! spec=CAM_...oesy, no=61, id=1364, vol=4.477786e+02
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HG22) 2.692 0.906 0.906 weight 1.000 ! spec=CAM_...oesy, no=62, id=1365, vol=1.659037e+02
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HG21)
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HG23)
assign (segid "   A" and resid   68 and name  HD1) (segid "   B" and resid  100 and name   HN) 3.756 1.764 2.244 weight 1.000 ! spec=CAM_...oesy, no=63, id=4106, vol=2.545065e+02
assign (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   68 and name  HE1) 4.265 2.273 2.273 weight 1.000 ! spec=CAM_...oesy, no=64, id=4107, vol=2.055497e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HA) 2.388 0.713 0.713 weight 1.000 ! spec=CAM_...oesy, no=65, id=58, vol=4.161609e+02
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name   HB) 2.956 1.092 1.092 weight 1.000 ! spec=CAM_...oesy, no=66, id=1368, vol=1.479763e+02
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HG12) 2.664 0.887 0.887 weight 1.000 ! spec=CAM_...oesy, no=67, id=1369, vol=6.134714e+02
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HG11)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HG13)
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HG22) 2.722 0.926 0.926 weight 1.000 ! spec=CAM_...oesy, no=68, id=1370, vol=3.313152e+02
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   12 and name   HA) 2.976 1.107 1.107 weight 1.000 ! spec=CAM_...oesy, no=69, id=62, vol=1.091824e+02
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name   HB) 2.884 1.040 1.040 weight 1.000 ! spec=CAM_...oesy, no=70, id=1372, vol=2.309951e+02
assign (segid "   A" and resid   89 and name  HD2) (segid "   A" and resid   89 and name   HZ) 3.693 1.705 1.705 weight 1.000 ! spec=CAM_...oesy, no=71, id=4113, vol=2.468725e+02
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name   HN) 2.626 0.862 0.862 weight 1.000 ! spec=CAM_...oesy, no=72, id=65, vol=1.814395e+02
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   89 and name   HZ) 3.586 1.607 1.607 weight 1.000 ! spec=CAM_...oesy, no=73, id=4115, vol=2.393509e+02
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HG12) 2.348 0.689 0.689 weight 1.000 ! spec=CAM_...oesy, no=74, id=67, vol=2.269385e+02
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   81 and name  HB2) (segid "   A" and resid   81 and name   HA) 2.809 0.986 0.986 weight 1.000 ! spec=CAM_...oesy, no=75, id=1377, vol=1.450156e+02
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HB) 2.554 0.815 3.446 weight 1.000 ! spec=CAM_...oesy, no=76, id=69, vol=3.887638e+02
assign (segid "   A" and resid   89 and name   HZ) (segid "   A" and resid  100 and name HD11) 3.736 1.745 1.745 weight 1.000 ! spec=CAM_...oesy, no=77, id=4119, vol=7.845765e+01
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   81 and name   HA) 2.682 0.899 0.899 weight 1.000 ! spec=CAM_...oesy, no=78, id=1378, vol=3.074431e+02
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   81 and name  HB2) 1.585 0.314 0.314 weight 1.000 ! spec=CAM_...oesy, no=79, id=1379, vol=1.170109e+03
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   16 and name  HD1) 1.940 0.471 4.060 weight 1.000 ! spec=CAM_...oesy, no=80, id=4122, vol=8.133849e+02
    or (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   16 and name  HD2)
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name   HB) 3.032 1.149 1.149 weight 1.000 ! spec=CAM_...oesy, no=81, id=1381, vol=2.199078e+02
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HA) 2.812 0.988 0.988 weight 1.000 ! spec=CAM_...oesy, no=82, id=75, vol=1.538978e+02
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name HG11) 2.988 1.116 1.116 weight 1.000 ! spec=CAM_...oesy, no=83, id=1383, vol=2.965776e+02
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   68 and name   HA) 4.143 2.145 2.145 weight 1.000 ! spec=CAM_...oesy, no=84, id=4125, vol=5.299910e+01
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HB1) 2.611 0.852 0.852 weight 1.000 ! spec=CAM_...oesy, no=85, id=78, vol=2.486562e+02
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   68 and name  HB2) 3.937 1.938 1.938 weight 1.000 ! spec=CAM_...oesy, no=86, id=4126, vol=1.858852e+02
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name   HA) 3.346 1.399 1.399 weight 1.000 ! spec=CAM_...oesy, no=87, id=1387, vol=5.392945e+01
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HD1) 3.389 1.436 1.436 weight 1.000 ! spec=CAM_...oesy, no=88, id=1388, vol=1.733984e+02
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HB1) 2.887 1.042 1.042 weight 1.000 ! spec=CAM_...oesy, no=89, id=1389, vol=2.142591e+02
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=CAM_...oesy, no=90, id=1390, vol=2.750236e+02
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid  138 and name  HE2) 3.177 1.262 1.262 weight 1.000 ! spec=CAM_...oesy, no=91, id=4130, vol=4.568686e+02
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HN) 2.275 0.647 0.647 weight 1.000 ! spec=CAM_...oesy, no=92, id=84, vol=6.333707e+02
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  136 and name HG12) 2.745 0.942 0.942 weight 1.000 ! spec=CAM_...oesy, no=93, id=1391, vol=7.100376e+01
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG22) 3.231 1.305 1.305 weight 1.000 ! spec=CAM_...oesy, no=94, id=86, vol=3.159018e+02
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG12)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   12 and name   HN) 3.314 1.373 1.373 weight 1.000 ! spec=CAM_...oesy, no=95, id=87, vol=5.573817e+01
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   19 and name  HD1) 4.228 2.234 2.234 weight 1.000 ! spec=CAM_...oesy, no=96, id=4135, vol=7.744259e+01
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   20 and name  HB1) 4.451 2.477 2.477 weight 1.000 ! spec=CAM_...oesy, no=97, id=4136, vol=2.073644e+01
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  138 and name  HD2) 3.626 1.643 1.643 weight 1.000 ! spec=CAM_...oesy, no=98, id=1396, vol=2.210703e+02
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  138 and name  HB1) 3.455 1.492 1.492 weight 1.000 ! spec=CAM_...oesy, no=99, id=1397, vol=2.706893e+02
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HB) 2.341 0.685 0.685 weight 1.000 ! spec=CAM_...oesy, no=100, id=92, vol=5.268042e+02
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   78 and name   HA) 3.739 1.748 1.748 weight 1.000 ! spec=CAM_...oesy, no=101, id=1399, vol=1.901289e+02
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name HG21) 2.490 0.775 0.775 weight 1.000 ! spec=CAM_...oesy, no=102, id=1400, vol=3.695301e+02
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name HG22)
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name HG23)
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HD2) 3.896 1.897 1.897 weight 1.000 ! spec=CAM_...oesy, no=104, id=1402, vol=1.561897e+02
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name   HN) 3.116 1.214 1.214 weight 1.000 ! spec=CAM_...oesy, no=105, id=1403, vol=6.087030e+01
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name HG21) 2.370 0.702 0.702 weight 1.000 ! spec=CAM_...oesy, no=106, id=1404, vol=5.694921e+02
    or (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  141 and name  HB1) 2.869 1.029 1.029 weight 1.000 ! spec=CAM_...oesy, no=107, id=1405, vol=1.651251e+02
assign (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  136 and name HG22) 3.144 1.236 1.236 weight 1.000 ! spec=CAM_...oesy, no=108, id=1406, vol=1.195394e+02
    or (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name   HA) 2.544 0.809 0.809 weight 1.000 ! spec=CAM_...oesy, no=109, id=1407, vol=9.015004e+02
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name   HZ) 3.732 1.741 1.741 weight 1.000 ! spec=CAM_...oesy, no=110, id=4149, vol=7.886684e+01
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA) 3.043 1.157 1.157 weight 1.000 ! spec=CAM_...oesy, no=111, id=1409, vol=3.040402e+02
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   17 and name   HA) 3.309 1.369 1.369 weight 1.000 ! spec=CAM_...oesy, no=112, id=1410, vol=1.436970e+02
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   20 and name  HB2) 2.657 0.882 0.882 weight 1.000 ! spec=CAM_...oesy, no=113, id=1411, vol=2.365626e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB2) 2.852 1.017 1.017 weight 1.000 ! spec=CAM_...oesy, no=114, id=1412, vol=1.567952e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   63 and name HG22) 2.869 1.029 1.029 weight 1.000 ! spec=CAM_...oesy, no=115, id=1413, vol=1.120967e+02
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   20 and name  HB1) 4.030 2.030 2.030 weight 1.000 ! spec=CAM_...oesy, no=116, id=1414, vol=6.900353e+01
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HD1) 3.723 1.733 1.733 weight 1.000 ! spec=CAM_...oesy, no=117, id=1415, vol=1.590625e+02
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   56 and name   HN) 3.254 1.324 1.324 weight 1.000 ! spec=CAM_...oesy, no=118, id=1416, vol=8.950721e+01
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name   HB) 2.751 0.946 0.946 weight 1.000 ! spec=CAM_...oesy, no=119, id=1417, vol=3.195308e+02
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name HG12) 2.456 0.754 0.754 weight 1.000 ! spec=CAM_...oesy, no=120, id=1418, vol=5.504163e+02
    or (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   15 and name   HA) 3.434 1.474 1.474 weight 1.000 ! spec=CAM_...oesy, no=123, id=114, vol=5.909003e+01
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   36 and name   HA) 2.680 0.898 0.898 weight 1.000 ! spec=CAM_...oesy, no=124, id=115, vol=4.957754e+02
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   19 and name   HN) 2.486 0.772 0.772 weight 1.000 ! spec=CAM_...oesy, no=125, id=116, vol=4.207545e+02
assign (segid "   A" and resid   69 and name HD22) (segid "   A" and resid   65 and name  HE1) 3.095 1.197 1.197 weight 1.000 ! spec=CAM_...oesy, no=126, id=4160, vol=2.500334e+02
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   65 and name  HE1) 3.635 1.651 2.365 weight 1.000 ! spec=CAM_...oesy, no=127, id=4161, vol=1.129933e+02
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   13 and name  HG2) 3.772 1.779 1.779 weight 1.000 ! spec=CAM_...oesy, no=128, id=4162, vol=1.255144e+02
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   65 and name  HE1) 3.572 1.595 1.595 weight 1.000 ! spec=CAM_...oesy, no=129, id=1427, vol=3.116032e+02
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HA2) 2.836 1.005 1.005 weight 1.000 ! spec=CAM_...oesy, no=130, id=121, vol=1.690880e+02
assign (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   65 and name  HB1) 3.940 1.941 1.941 weight 1.000 ! spec=CAM_...oesy, no=131, id=4165, vol=2.796552e+02
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   65 and name  HE1) 3.839 1.842 1.842 weight 1.000 ! spec=CAM_...oesy, no=132, id=4166, vol=2.005588e+02
    or (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  139 and name  HG1) 2.824 0.997 0.997 weight 1.000 ! spec=CAM_...oesy, no=134, id=1432, vol=3.685869e+02
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  139 and name  HB1) 2.935 1.077 1.077 weight 1.000 ! spec=CAM_...oesy, no=135, id=1433, vol=3.628216e+02
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  139 and name  HB2) 2.486 0.772 0.772 weight 1.000 ! spec=CAM_...oesy, no=136, id=1434, vol=3.733737e+02
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  142 and name HG12) 2.598 0.844 0.844 weight 1.000 ! spec=CAM_...oesy, no=138, id=1435, vol=1.628867e+02
    or (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  142 and name HG11)
    or (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  142 and name HG13)
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name  HB2) 2.679 0.897 0.897 weight 1.000 ! spec=CAM_...oesy, no=140, id=1437, vol=1.291939e+02
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name  HB1) 2.927 1.071 1.071 weight 1.000 ! spec=CAM_...oesy, no=141, id=1438, vol=5.149722e+02
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   89 and name  HB1) 2.930 1.073 1.073 weight 1.000 ! spec=CAM_...oesy, no=142, id=1439, vol=1.760101e+02
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HB2) 2.112 0.558 0.558 weight 1.000 ! spec=CAM_...oesy, no=143, id=134, vol=4.891801e+02
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG21) 3.331 1.387 1.387 weight 1.000 ! spec=CAM_...oesy, no=144, id=135, vol=1.368753e+02
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   10 and name  HB2) 2.355 0.693 0.693 weight 1.000 ! spec=CAM_...oesy, no=145, id=1442, vol=8.039699e+02
    or (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   10 and name  HB1)
    or (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   10 and name  HB3)
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HG2) 3.198 1.278 1.278 weight 1.000 ! spec=CAM_...oesy, no=146, id=1443, vol=6.118970e+01
assign (segid "   A" and resid   92 and name  HE2) (segid "   A" and resid  100 and name HD11) 3.803 1.808 1.808 weight 1.000 ! spec=CAM_...oesy, no=147, id=4178, vol=1.342661e+02
assign (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   19 and name  HE2) 3.529 1.557 1.557 weight 1.000 ! spec=CAM_...oesy, no=148, id=4179, vol=3.777270e+01
assign (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   35 and name   HB) 4.087 2.088 2.088 weight 1.000 ! spec=CAM_...oesy, no=149, id=4180, vol=9.996031e+01
assign (segid "   A" and resid   19 and name  HE2) (segid "   B" and resid   98 and name  HB2) 4.485 2.514 2.514 weight 1.000 ! spec=CAM_...oesy, no=150, id=4181, vol=5.005137e+01
assign (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   19 and name  HD2) 3.170 1.256 1.256 weight 1.000 ! spec=CAM_...oesy, no=151, id=4182, vol=6.529079e+02
assign (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   19 and name   HZ) 3.085 1.190 1.190 weight 1.000 ! spec=CAM_...oesy, no=152, id=4183, vol=4.029355e+02
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name  HB2) 2.306 0.665 0.665 weight 1.000 ! spec=CAM_...oesy, no=153, id=1450, vol=4.891175e+02
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name  HG2) 2.435 0.741 0.741 weight 1.000 ! spec=CAM_...oesy, no=154, id=1451, vol=1.630524e+02
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  121 and name HG12) 2.474 0.765 0.765 weight 1.000 ! spec=CAM_...oesy, no=155, id=1452, vol=2.069196e+02
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid  108 and name HG12) 2.814 0.990 0.990 weight 1.000 ! spec=CAM_...oesy, no=156, id=1453, vol=1.957528e+02
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  122 and name  HB1) 2.562 0.821 0.821 weight 1.000 ! spec=CAM_...oesy, no=157, id=1454, vol=5.257841e+02
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HG2) 2.324 0.675 0.675 weight 1.000 ! spec=CAM_...oesy, no=158, id=1455, vol=7.571725e+02
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   85 and name HD12) 3.636 1.652 1.652 weight 1.000 ! spec=CAM_...oesy, no=159, id=1456, vol=6.025726e+02
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name   HB) 2.712 0.919 0.919 weight 1.000 ! spec=CAM_...oesy, no=160, id=1457, vol=1.994270e+02
assign (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   67 and name  HB2) 4.959 3.074 3.074 weight 1.000 ! spec=CAM_...oesy, no=161, id=4190, vol=1.166065e+02
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.241 0.628 0.628 weight 1.000 ! spec=CAM_...oesy, no=162, id=151, vol=5.357390e+02
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB1)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HD2) 3.606 1.625 1.625 weight 1.000 ! spec=CAM_...oesy, no=163, id=1460, vol=2.030436e+02
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HB2) 2.762 0.954 0.954 weight 1.000 ! spec=CAM_...oesy, no=165, id=1462, vol=8.537098e+02
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   35 and name HG12) 2.477 0.767 0.767 weight 1.000 ! spec=CAM_...oesy, no=166, id=1463, vol=4.846206e+02
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   84 and name   HA) 3.170 1.256 1.256 weight 1.000 ! spec=CAM_...oesy, no=167, id=1464, vol=2.799005e+02
assign (segid "   A" and resid   99 and name  HD1) (segid "   A" and resid   99 and name  HE1) 2.680 0.898 0.898 weight 1.000 ! spec=CAM_...oesy, no=168, id=4196, vol=1.786407e+03
assign (segid "   A" and resid   89 and name  HE1) (segid "   A" and resid   89 and name  HD2) 4.487 2.517 2.517 weight 1.000 ! spec=CAM_...oesy, no=169, id=4197, vol=1.591215e+02
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name   HN) 2.167 0.587 0.587 weight 1.000 ! spec=CAM_...oesy, no=170, id=158, vol=3.843001e+02
assign (segid "   A" and resid   16 and name  HD1) (segid "   A" and resid   17 and name   HA) 4.346 2.361 2.361 weight 1.000 ! spec=CAM_...oesy, no=171, id=4198, vol=6.307359e+01
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HB1) 2.648 0.877 0.877 weight 1.000 ! spec=CAM_...oesy, no=173, id=1468, vol=1.541637e+03
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  120 and name   HA) 4.156 2.159 2.159 weight 1.000 ! spec=CAM_...oesy, no=175, id=1470, vol=3.024020e+02
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  108 and name HG12) 2.662 0.885 0.885 weight 1.000 ! spec=CAM_...oesy, no=177, id=1472, vol=1.824075e+02
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   12 and name  HB1) 3.746 1.754 1.754 weight 1.000 ! spec=CAM_...oesy, no=178, id=4203, vol=4.339225e+02
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name  HB2) 2.384 0.710 0.710 weight 1.000 ! spec=CAM_...oesy, no=179, id=164, vol=6.079485e+02
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name  HB1)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name   HN) 2.594 0.841 0.841 weight 1.000 ! spec=CAM_...oesy, no=180, id=165, vol=1.554801e+02
assign (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   16 and name  HB1) 4.064 2.065 2.065 weight 1.000 ! spec=CAM_...oesy, no=182, id=4205, vol=1.592376e+02
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HG2) 2.651 0.879 0.879 weight 1.000 ! spec=CAM_...oesy, no=183, id=1478, vol=1.336070e+02
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HG2) 3.199 1.280 1.280 weight 1.000 ! spec=CAM_...oesy, no=185, id=1480, vol=5.906386e+02
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 2.655 0.881 0.881 weight 1.000 ! spec=CAM_...oesy, no=186, id=1481, vol=3.372430e+02
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name  HB1) 2.378 0.707 0.707 weight 1.000 ! spec=CAM_...oesy, no=187, id=1482, vol=1.673599e+02
assign (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid   99 and name  HB2) 3.888 1.889 1.889 weight 1.000 ! spec=CAM_...oesy, no=188, id=4211, vol=2.250326e+02
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HG2) 3.106 1.206 1.206 weight 1.000 ! spec=CAM_...oesy, no=189, id=1484, vol=3.533438e+02
assign (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name  HE1) 3.512 1.542 1.542 weight 1.000 ! spec=CAM_...oesy, no=190, id=4213, vol=7.473726e+02
assign (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name   HZ) 2.256 0.636 0.636 weight 1.000 ! spec=CAM_...oesy, no=191, id=4214, vol=2.184138e+02
assign (segid "   A" and resid   18 and name   HG) (segid "   A" and resid   19 and name  HD1) 4.458 2.485 2.485 weight 1.000 ! spec=CAM_...oesy, no=192, id=4215, vol=1.658549e+02
assign (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  140 and name  HG1) 3.145 1.237 1.237 weight 1.000 ! spec=CAM_...oesy, no=193, id=1487, vol=3.234763e+02
assign (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  130 and name HD12) 3.140 1.232 1.232 weight 1.000 ! spec=CAM_...oesy, no=194, id=1488, vol=3.486839e+02
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB2) 2.267 0.643 0.643 weight 1.000 ! spec=CAM_...oesy, no=195, id=179, vol=3.749651e+02
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HG) 2.212 0.612 0.612 weight 1.000 ! spec=CAM_...oesy, no=197, id=181, vol=3.051123e+02
assign (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   12 and name  HD2) 3.242 1.314 1.314 weight 1.000 ! spec=CAM_...oesy, no=198, id=4218, vol=2.358186e+02
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.765 0.956 0.956 weight 1.000 ! spec=CAM_...oesy, no=199, id=1493, vol=3.409681e+02
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   29 and name HG21) 2.414 0.729 0.729 weight 1.000 ! spec=CAM_...oesy, no=201, id=1495, vol=5.854498e+02
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   29 and name HG23)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HB1) 2.155 0.581 0.581 weight 1.000 ! spec=CAM_...oesy, no=203, id=187, vol=6.274330e+02
assign (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  138 and name  HE2) 3.080 1.186 1.186 weight 1.000 ! spec=CAM_...oesy, no=204, id=4222, vol=3.849225e+02
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   55 and name HG12) 3.262 1.330 1.330 weight 1.000 ! spec=CAM_...oesy, no=205, id=1499, vol=1.438441e+02
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HA) 2.924 1.068 1.068 weight 1.000 ! spec=CAM_...oesy, no=206, id=1500, vol=3.262666e+02
assign (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  138 and name  HE2) 3.225 1.300 1.300 weight 1.000 ! spec=CAM_...oesy, no=207, id=4224, vol=4.139838e+02
assign (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   86 and name  HG1) 4.945 3.057 3.057 weight 1.000 ! spec=CAM_...oesy, no=208, id=4225, vol=9.285714e+01
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HD2) 3.459 1.495 1.495 weight 1.000 ! spec=CAM_...oesy, no=209, id=1503, vol=4.605727e+02
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HG1) 2.582 0.833 0.833 weight 1.000 ! spec=CAM_...oesy, no=210, id=1504, vol=3.214175e+02
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  118 and name  HB2) 2.475 0.765 0.765 weight 1.000 ! spec=CAM_...oesy, no=211, id=1505, vol=2.447787e+02
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  118 and name  HB1) 2.882 1.039 1.039 weight 1.000 ! spec=CAM_...oesy, no=212, id=1506, vol=2.937452e+02
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB1) 3.642 1.658 1.658 weight 1.000 ! spec=CAM_...oesy, no=213, id=196, vol=1.065028e+02
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.821 0.994 0.994 weight 1.000 ! spec=CAM_...oesy, no=214, id=1507, vol=5.605942e+02
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name   HG) 2.461 0.757 0.757 weight 1.000 ! spec=CAM_...oesy, no=216, id=1508, vol=1.000049e+03
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HD22) 2.212 0.612 0.612 weight 1.000 ! spec=CAM_...oesy, no=217, id=1509, vol=7.720594e+02
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HD23)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name   HA) 2.855 1.019 1.019 weight 1.000 ! spec=CAM_...oesy, no=218, id=1510, vol=1.298087e+02
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name  HB2) 2.897 1.049 1.049 weight 1.000 ! spec=CAM_...oesy, no=219, id=1511, vol=2.362227e+02
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB1) 2.536 0.804 0.804 weight 1.000 ! spec=CAM_...oesy, no=221, id=1513, vol=4.818878e+02
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid  138 and name  HE2) 3.646 1.662 1.662 weight 1.000 ! spec=CAM_...oesy, no=222, id=4234, vol=3.867836e+02
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name   HA) 3.099 1.200 1.200 weight 1.000 ! spec=CAM_...oesy, no=223, id=1515, vol=1.025374e+02
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB1) 2.565 0.823 0.823 weight 1.000 ! spec=CAM_...oesy, no=224, id=1516, vol=2.068556e+02
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB2) 2.922 1.067 1.067 weight 1.000 ! spec=CAM_...oesy, no=225, id=1517, vol=4.221831e+02
assign (segid "   A" and resid  138 and name  HE1) (segid "   A" and resid  138 and name  HB1) 4.291 2.302 2.302 weight 1.000 ! spec=CAM_...oesy, no=226, id=4238, vol=1.038530e+02
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HD22) 2.168 0.588 0.588 weight 1.000 ! spec=CAM_...oesy, no=227, id=1519, vol=6.308474e+02
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HD23)
assign (segid "   A" and resid  138 and name  HD2) (segid "   A" and resid  138 and name  HE2) 2.800 0.980 0.980 weight 1.000 ! spec=CAM_...oesy, no=228, id=4240, vol=1.604472e+03
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   53 and name  HB1) 2.354 0.693 0.693 weight 1.000 ! spec=CAM_...oesy, no=229, id=1521, vol=4.672458e+02
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB1) 2.878 1.035 1.035 weight 1.000 ! spec=CAM_...oesy, no=230, id=1522, vol=7.582162e+02
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB2) 2.356 0.694 0.694 weight 1.000 ! spec=CAM_...oesy, no=231, id=1523, vol=5.483979e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HB) 2.876 1.034 1.034 weight 1.000 ! spec=CAM_...oesy, no=232, id=214, vol=6.969406e+02
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name   HA) 2.712 0.919 0.919 weight 1.000 ! spec=CAM_...oesy, no=233, id=1525, vol=4.021076e+02
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name  HB1) 2.899 1.050 1.050 weight 1.000 ! spec=CAM_...oesy, no=234, id=1526, vol=5.057622e+02
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name  HB2) 2.391 0.715 0.715 weight 1.000 ! spec=CAM_...oesy, no=235, id=1527, vol=6.144937e+02
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  125 and name   HB) 2.663 0.887 0.887 weight 1.000 ! spec=CAM_...oesy, no=236, id=1528, vol=4.034131e+02
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  121 and name HG22) 3.130 1.225 1.225 weight 1.000 ! spec=CAM_...oesy, no=237, id=1529, vol=6.892944e+01
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  121 and name HG23)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name   HN) 2.820 0.994 0.994 weight 1.000 ! spec=CAM_...oesy, no=238, id=219, vol=2.729623e+02
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name   HA) 2.973 1.105 1.105 weight 1.000 ! spec=CAM_...oesy, no=239, id=1531, vol=2.515198e+02
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2) 2.583 0.834 0.834 weight 1.000 ! spec=CAM_...oesy, no=240, id=1532, vol=5.830681e+02
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HD2) 3.836 1.840 1.840 weight 1.000 ! spec=CAM_...oesy, no=241, id=1533, vol=1.456004e+02
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HG2) 2.661 0.885 0.885 weight 1.000 ! spec=CAM_...oesy, no=242, id=1534, vol=4.976294e+02
assign (segid "   A" and resid  141 and name  HE1) (segid "   B" and resid   89 and name HD13) 4.131 2.133 2.133 weight 1.000 ! spec=CAM_...oesy, no=244, id=4244, vol=6.666956e+01
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD12) 2.747 0.943 0.943 weight 1.000 ! spec=CAM_...oesy, no=245, id=1537, vol=1.956095e+02
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD11)
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD13)
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD22) 2.633 0.867 0.867 weight 1.000 ! spec=CAM_...oesy, no=246, id=1538, vol=1.726343e+02
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD21)
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD23)
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name   HA) 3.088 1.192 1.192 weight 1.000 ! spec=CAM_...oesy, no=247, id=1539, vol=1.021154e+02
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid    8 and name  HB2) 3.860 1.862 1.862 weight 1.000 ! spec=CAM_...oesy, no=248, id=4247, vol=1.902146e+02
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HG1) 2.944 1.084 1.084 weight 1.000 ! spec=CAM_...oesy, no=249, id=1541, vol=4.739467e+02
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HB1) 2.521 0.794 0.794 weight 1.000 ! spec=CAM_...oesy, no=250, id=1542, vol=1.210423e+03
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   78 and name   HA) 3.814 1.818 1.818 weight 1.000 ! spec=CAM_...oesy, no=251, id=1543, vol=1.556517e+02
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB2) 2.365 0.699 0.699 weight 1.000 ! spec=CAM_...oesy, no=252, id=1544, vol=4.564445e+02
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HG2) 2.724 0.927 0.927 weight 1.000 ! spec=CAM_...oesy, no=253, id=1545, vol=3.805190e+02
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name  HG2) 3.673 1.686 1.686 weight 1.000 ! spec=CAM_...oesy, no=254, id=235, vol=2.786932e+02
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name  HG1)
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  146 and name   HA) 3.385 1.432 1.432 weight 1.000 ! spec=CAM_...oesy, no=255, id=1547, vol=1.454927e+02
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HE2) 3.020 1.140 1.140 weight 1.000 ! spec=CAM_...oesy, no=256, id=1548, vol=3.903364e+02
    or (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   69 and name   HA) 4.352 2.368 2.368 weight 1.000 ! spec=CAM_...oesy, no=257, id=4256, vol=2.990048e+01
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   56 and name  HB2) 2.053 0.527 0.527 weight 1.000 ! spec=CAM_...oesy, no=258, id=1550, vol=5.259966e+02
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HA) 2.615 0.855 0.855 weight 1.000 ! spec=CAM_...oesy, no=259, id=1551, vol=3.167726e+02
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name  HB1) 2.947 1.086 1.086 weight 1.000 ! spec=CAM_...oesy, no=260, id=1552, vol=2.667950e+02
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name  HB2) 2.287 0.654 0.654 weight 1.000 ! spec=CAM_...oesy, no=261, id=1553, vol=7.516132e+02
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name   HN) 2.543 0.808 0.808 weight 1.000 ! spec=CAM_...oesy, no=263, id=244, vol=2.280462e+02
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name  HB2) 2.546 0.810 0.810 weight 1.000 ! spec=CAM_...oesy, no=264, id=1556, vol=4.071385e+02
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name  HB2) 1.786 0.399 0.399 weight 1.000 ! spec=CAM_...oesy, no=265, id=1557, vol=1.446872e+03
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name  HB3)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  121 and name HG22) 2.562 0.820 0.820 weight 1.000 ! spec=CAM_...oesy, no=266, id=1558, vol=9.486143e+01
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  121 and name HG23)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HG2) 2.804 0.983 0.983 weight 1.000 ! spec=CAM_...oesy, no=267, id=248, vol=1.786683e+02
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HG1)
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name  HB2) 3.161 1.249 1.249 weight 1.000 ! spec=CAM_...oesy, no=269, id=1561, vol=2.390327e+02
assign (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    4 and name   HN) 2.139 0.572 0.572 weight 1.000 ! spec=CAM_...oesy, no=270, id=1562, vol=7.876699e+02
assign (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    3 and name  HG2) 3.020 1.140 1.140 weight 1.000 ! spec=CAM_...oesy, no=271, id=1563, vol=1.967078e+02
assign (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    3 and name  HB2) 2.443 0.746 0.746 weight 1.000 ! spec=CAM_...oesy, no=272, id=1564, vol=2.583567e+02
assign (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    3 and name  HB1) 2.850 1.016 1.016 weight 1.000 ! spec=CAM_...oesy, no=273, id=1565, vol=7.263798e+01
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.576 0.830 0.830 weight 1.000 ! spec=CAM_...oesy, no=274, id=255, vol=3.046421e+02
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HB1) 2.486 0.773 0.773 weight 1.000 ! spec=CAM_...oesy, no=275, id=1567, vol=3.550889e+02
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   13 and name  HB2) 2.153 0.579 0.579 weight 1.000 ! spec=CAM_...oesy, no=276, id=1568, vol=3.073283e+02
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HA) 2.828 1.000 1.000 weight 1.000 ! spec=CAM_...oesy, no=277, id=257, vol=9.936469e+01
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG22) 3.506 1.537 1.537 weight 1.000 ! spec=CAM_...oesy, no=278, id=1569, vol=1.249889e+02
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 2.548 0.811 0.811 weight 1.000 ! spec=CAM_...oesy, no=280, id=1571, vol=1.111501e+03
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB2) 2.042 0.521 0.521 weight 1.000 ! spec=CAM_...oesy, no=281, id=1572, vol=1.231131e+03
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB1)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB3)
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HB2) 2.022 0.511 0.511 weight 1.000 ! spec=CAM_...oesy, no=282, id=1573, vol=4.083026e+02
    or (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HB3)
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   91 and name HG12) 2.256 0.636 0.636 weight 1.000 ! spec=CAM_...oesy, no=283, id=1574, vol=2.072717e+02
    or (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   91 and name HG11)
    or (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   91 and name HG13)
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HD2) 3.468 1.503 1.503 weight 1.000 ! spec=CAM_...oesy, no=284, id=4278, vol=3.066684e+02
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.924 1.068 1.068 weight 1.000 ! spec=CAM_...oesy, no=285, id=1576, vol=7.553680e+01
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  106 and name  HB2) 2.504 0.784 0.784 weight 1.000 ! spec=CAM_...oesy, no=287, id=1578, vol=4.294049e+02
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name HD22) 2.175 0.591 0.591 weight 1.000 ! spec=CAM_...oesy, no=288, id=1579, vol=1.600184e+03
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name HD21)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name HD23)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB1) 2.941 1.081 1.081 weight 1.000 ! spec=CAM_...oesy, no=290, id=268, vol=4.835225e+02
assign (segid "   A" and resid   16 and name  HE2) (segid "   A" and resid   65 and name   HA) 4.101 2.102 2.102 weight 1.000 ! spec=CAM_...oesy, no=291, id=4284, vol=6.614824e+01
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   49 and name  HB1) 2.567 0.824 0.824 weight 1.000 ! spec=CAM_...oesy, no=292, id=1583, vol=5.650344e+02
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HN) 2.678 0.896 0.896 weight 1.000 ! spec=CAM_...oesy, no=293, id=271, vol=2.168844e+02
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HA) 2.926 1.070 1.070 weight 1.000 ! spec=CAM_...oesy, no=294, id=272, vol=2.043846e+02
assign (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   89 and name  HD1) 3.363 1.414 1.414 weight 1.000 ! spec=CAM_...oesy, no=295, id=4286, vol=7.888834e+02
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 2.934 1.076 1.076 weight 1.000 ! spec=CAM_...oesy, no=296, id=1587, vol=3.640358e+02
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid    4 and name HD12) 2.581 0.832 0.832 weight 1.000 ! spec=CAM_...oesy, no=297, id=1588, vol=1.227944e+02
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   76 and name  HE2) 2.870 1.029 1.029 weight 1.000 ! spec=CAM_...oesy, no=298, id=1589, vol=6.400615e+01
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   76 and name  HE3)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HG2) 2.497 0.779 0.779 weight 1.000 ! spec=CAM_...oesy, no=300, id=1591, vol=4.362333e+02
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  127 and name   HN) 2.686 0.902 0.902 weight 1.000 ! spec=CAM_...oesy, no=302, id=280, vol=2.622036e+02
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HB1) 2.971 1.103 1.103 weight 1.000 ! spec=CAM_...oesy, no=303, id=1594, vol=6.351927e+02
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HA) 2.847 1.013 1.013 weight 1.000 ! spec=CAM_...oesy, no=305, id=1596, vol=3.275399e+02
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB2) 1.878 0.441 0.441 weight 1.000 ! spec=CAM_...oesy, no=306, id=1597, vol=1.507772e+03
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB3)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HA) 2.671 0.892 0.892 weight 1.000 ! spec=CAM_...oesy, no=307, id=1598, vol=1.656626e+02
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB2) 2.377 0.706 0.706 weight 1.000 ! spec=CAM_...oesy, no=308, id=285, vol=6.364108e+02
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB1)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB2) 1.988 0.494 0.494 weight 1.000 ! spec=CAM_...oesy, no=309, id=286, vol=7.482424e+02
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB1)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB3)
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name  HB1) 2.669 0.890 0.890 weight 1.000 ! spec=CAM_...oesy, no=310, id=1601, vol=5.293779e+02
assign (segid "   A" and resid   99 and name  HD1) (segid "   A" and resid  135 and name  HG1) 4.051 2.052 2.052 weight 1.000 ! spec=CAM_...oesy, no=311, id=4297, vol=3.041997e+01
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name  HB2) 1.956 0.478 0.478 weight 1.000 ! spec=CAM_...oesy, no=312, id=1603, vol=1.196461e+03
    or (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name  HB1)
    or (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name  HB3)
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name  HB2) 2.324 0.675 0.675 weight 1.000 ! spec=CAM_...oesy, no=316, id=1604, vol=6.282303e+02
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name  HB3)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   41 and name  HB1) 3.392 1.438 1.438 weight 1.000 ! spec=CAM_...oesy, no=317, id=1605, vol=9.474203e+01
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name   HA) 2.888 1.043 1.043 weight 1.000 ! spec=CAM_...oesy, no=318, id=293, vol=1.496277e+02
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HD2) 1.604 0.322 0.322 weight 1.000 ! spec=CAM_...oesy, no=319, id=1607, vol=9.445515e+02
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HB2) 3.924 1.925 1.925 weight 1.000 ! spec=CAM_...oesy, no=320, id=1608, vol=1.811270e+02
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HG2) 2.145 0.575 0.575 weight 1.000 ! spec=CAM_...oesy, no=321, id=1609, vol=7.620789e+02
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HB2) 2.807 0.985 0.985 weight 1.000 ! spec=CAM_...oesy, no=324, id=1612, vol=4.356770e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB2) 2.706 0.915 0.915 weight 1.000 ! spec=CAM_...oesy, no=325, id=300, vol=2.458567e+02
assign (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   65 and name   HN) 2.316 0.671 0.671 weight 1.000 ! spec=CAM_...oesy, no=326, id=1614, vol=3.359892e+02
assign (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   64 and name  HB1) 2.523 0.796 0.796 weight 1.000 ! spec=CAM_...oesy, no=327, id=1615, vol=1.603424e+02
assign (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   65 and name  HB2) 2.603 0.847 0.847 weight 1.000 ! spec=CAM_...oesy, no=328, id=1616, vol=6.369783e+02
assign (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   66 and name  HG2) 2.323 0.674 0.674 weight 1.000 ! spec=CAM_...oesy, no=329, id=1617, vol=8.381559e+02
assign (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   66 and name  HG1) 2.453 0.752 0.752 weight 1.000 ! spec=CAM_...oesy, no=330, id=1618, vol=5.511100e+02
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   48 and name HD12) 2.967 1.101 1.101 weight 1.000 ! spec=CAM_...oesy, no=331, id=1619, vol=5.123646e+02
    or (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name   HB) 2.280 0.650 0.650 weight 1.000 ! spec=CAM_...oesy, no=334, id=307, vol=5.061451e+02
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   33 and name  HA2) 1.897 0.450 0.450 weight 1.000 ! spec=CAM_...oesy, no=335, id=1623, vol=1.296546e+03
assign (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   48 and name HD12) 2.808 0.986 0.986 weight 1.000 ! spec=CAM_...oesy, no=336, id=1624, vol=7.518432e+02
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  141 and name  HD1) 3.757 1.765 1.765 weight 1.000 ! spec=CAM_...oesy, no=337, id=4317, vol=1.291247e+02
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HB2) 2.537 0.804 0.804 weight 1.000 ! spec=CAM_...oesy, no=338, id=311, vol=1.513717e+02
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HB1)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HA2) 2.256 0.636 0.636 weight 1.000 ! spec=CAM_...oesy, no=340, id=1628, vol=4.920139e+02
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 2.977 1.108 1.108 weight 1.000 ! spec=CAM_...oesy, no=341, id=314, vol=1.877435e+02
assign (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid  100 and name HD11) 3.748 1.755 1.755 weight 1.000 ! spec=CAM_...oesy, no=342, id=4322, vol=1.566712e+01
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name  HB1) 2.354 0.693 0.693 weight 1.000 ! spec=CAM_...oesy, no=344, id=317, vol=5.609681e+02
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name  HB2) 2.963 1.097 1.097 weight 1.000 ! spec=CAM_...oesy, no=345, id=318, vol=1.746269e+02
assign (segid "   A" and resid  113 and name  HA2) (segid "   A" and resid  113 and name  HA1) 1.969 0.485 0.485 weight 1.000 ! spec=CAM_...oesy, no=346, id=1634, vol=1.587013e+03
assign (segid "   A" and resid  134 and name  HA1) (segid "   A" and resid  134 and name  HA2) 1.867 0.436 0.436 weight 1.000 ! spec=CAM_...oesy, no=348, id=1636, vol=8.902544e+02
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   27 and name HD12) 4.269 2.278 2.278 weight 1.000 ! spec=CAM_...oesy, no=349, id=4326, vol=2.070682e+00
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   18 and name HD13) 3.705 1.716 1.716 weight 1.000 ! spec=CAM_...oesy, no=350, id=4327, vol=1.266282e+02
assign (segid "   A" and resid   61 and name  HA2) (segid "   A" and resid   61 and name  HA1) 1.752 0.384 0.384 weight 1.000 ! spec=CAM_...oesy, no=352, id=1640, vol=1.307302e+03
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HN) 2.390 0.714 0.714 weight 1.000 ! spec=CAM_...oesy, no=353, id=324, vol=3.319208e+02
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name   HA) 2.622 0.859 0.859 weight 1.000 ! spec=CAM_...oesy, no=354, id=325, vol=1.502898e+02
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB2) 2.513 0.789 0.789 weight 1.000 ! spec=CAM_...oesy, no=355, id=326, vol=3.574034e+02
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB1) 2.868 1.028 1.028 weight 1.000 ! spec=CAM_...oesy, no=356, id=327, vol=3.926280e+02
assign (segid "   A" and resid   25 and name  HA2) (segid "   A" and resid   25 and name  HA1) 1.935 0.468 0.468 weight 1.000 ! spec=CAM_...oesy, no=358, id=1646, vol=1.423184e+03
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB2) 2.372 0.703 0.703 weight 1.000 ! spec=CAM_...oesy, no=360, id=330, vol=2.613123e+02
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB3)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name   HN) 2.679 0.897 0.897 weight 1.000 ! spec=CAM_...oesy, no=361, id=331, vol=8.416891e+01
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HN) 2.663 0.887 0.887 weight 1.000 ! spec=CAM_...oesy, no=362, id=332, vol=3.710593e+02
assign (segid "   A" and resid   40 and name  HA1) (segid "   A" and resid   40 and name  HA2) 1.815 0.412 0.412 weight 1.000 ! spec=CAM_...oesy, no=363, id=1651, vol=2.400723e+03
assign (segid "   A" and resid   12 and name  HE2) (segid "   A" and resid    8 and name  HB2) 3.796 1.801 1.801 weight 1.000 ! spec=CAM_...oesy, no=364, id=4339, vol=1.193382e+02
assign (segid "   A" and resid   98 and name  HA1) (segid "   A" and resid   99 and name  HD2) 3.911 1.912 1.912 weight 1.000 ! spec=CAM_...oesy, no=367, id=1655, vol=8.794005e+01
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name   HA) 3.021 1.141 1.141 weight 1.000 ! spec=CAM_...oesy, no=368, id=1656, vol=1.704661e+02
assign (segid "   A" and resid   65 and name   HZ) (segid "   A" and resid   65 and name  HE1) 2.452 0.751 0.751 weight 1.000 ! spec=CAM_...oesy, no=369, id=4343, vol=3.970858e+02
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name HD12) 2.457 0.754 0.754 weight 1.000 ! spec=CAM_...oesy, no=370, id=1658, vol=5.380568e+02
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name HD13)
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name  HB1) 1.711 0.366 0.366 weight 1.000 ! spec=CAM_...oesy, no=371, id=1659, vol=1.037559e+03
assign (segid "   A" and resid  141 and name  HE2) (segid "   A" and resid  144 and name  HE2) 3.418 1.460 1.460 weight 1.000 ! spec=CAM_...oesy, no=374, id=4348, vol=1.317003e+02
    or (segid "   A" and resid  141 and name  HE2) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  141 and name  HE2) (segid "   A" and resid  144 and name  HE3)
assign (segid "   A" and resid  141 and name  HE2) (segid "   B" and resid   89 and name HG22) 3.802 1.807 1.807 weight 1.000 ! spec=CAM_...oesy, no=375, id=4349, vol=1.364343e+02
    or (segid "   A" and resid  141 and name  HE2) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid  141 and name  HE2) (segid "   B" and resid   89 and name HG23)
assign (segid "   A" and resid  106 and name  HD1) (segid "   A" and resid  121 and name HG12) 3.772 1.779 1.779 weight 1.000 ! spec=CAM_...oesy, no=376, id=1664, vol=8.747775e+01
    or (segid "   A" and resid  106 and name  HD1) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  106 and name  HD1) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   65 and name  HE1) 3.355 1.407 1.407 weight 1.000 ! spec=CAM_...oesy, no=377, id=4351, vol=1.724054e+02
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HD2) 1.469 0.270 0.270 weight 1.000 ! spec=CAM_...oesy, no=378, id=1665, vol=2.289186e+03
assign (segid "   A" and resid  141 and name  HE1) (segid "   A" and resid  145 and name  HB2) 4.215 2.221 2.221 weight 1.000 ! spec=CAM_...oesy, no=381, id=4354, vol=5.973067e+01
assign (segid "   A" and resid  141 and name  HD1) (segid "   A" and resid  141 and name  HE1) 4.435 2.459 2.459 weight 1.000 ! spec=CAM_...oesy, no=382, id=4355, vol=3.757317e+01
assign (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   90 and name   HA) 4.028 2.028 2.028 weight 1.000 ! spec=CAM_...oesy, no=383, id=1669, vol=1.327893e+02
assign (segid "   A" and resid   16 and name  HE2) (segid "   A" and resid   25 and name  HA1) 4.080 2.081 2.081 weight 1.000 ! spec=CAM_...oesy, no=384, id=4356, vol=2.442252e+01
assign (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   90 and name  HG2) 1.972 0.486 0.486 weight 1.000 ! spec=CAM_...oesy, no=385, id=1671, vol=1.446197e+03
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB2) 2.624 0.861 0.861 weight 1.000 ! spec=CAM_...oesy, no=386, id=354, vol=2.833352e+02
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB1) 3.073 1.180 1.180 weight 1.000 ! spec=CAM_...oesy, no=387, id=355, vol=2.686686e+02
assign (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   74 and name  HG1) 2.179 0.593 0.593 weight 1.000 ! spec=CAM_...oesy, no=388, id=1674, vol=7.547952e+02
assign (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   70 and name HG21) 2.543 0.808 0.808 weight 1.000 ! spec=CAM_...oesy, no=389, id=1675, vol=1.468807e+02
    or (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   70 and name HG23)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   83 and name   HN) 2.925 1.069 1.069 weight 1.000 ! spec=CAM_...oesy, no=390, id=358, vol=3.678571e+02
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name   HA) 2.711 0.918 0.918 weight 1.000 ! spec=CAM_...oesy, no=391, id=1677, vol=9.701798e+01
assign (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   12 and name  HD2) 4.500 2.531 2.531 weight 1.000 ! spec=CAM_...oesy, no=392, id=4361, vol=5.526196e+01
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name   HB) 2.703 0.913 0.913 weight 1.000 ! spec=CAM_...oesy, no=393, id=361, vol=2.008363e+02
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   74 and name   HN) 2.704 0.914 0.914 weight 1.000 ! spec=CAM_...oesy, no=394, id=362, vol=1.491943e+02
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HN) 2.383 0.710 0.710 weight 1.000 ! spec=CAM_...oesy, no=395, id=363, vol=5.073593e+02
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name  HB2) 1.692 0.358 0.358 weight 1.000 ! spec=CAM_...oesy, no=396, id=1682, vol=1.530282e+03
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB2) 2.844 1.011 1.011 weight 1.000 ! spec=CAM_...oesy, no=397, id=365, vol=5.293812e+02
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB1)
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name   HA) 2.874 1.033 1.033 weight 1.000 ! spec=CAM_...oesy, no=398, id=1684, vol=1.957451e+02
assign (segid "   A" and resid   86 and name  HD2) (segid "   A" and resid   86 and name  HB2) 3.245 1.316 1.316 weight 1.000 ! spec=CAM_...oesy, no=400, id=1685, vol=2.572694e+02
    or (segid "   A" and resid   86 and name  HD1) (segid "   A" and resid   86 and name  HB2)
assign (segid "   A" and resid   86 and name  HD2) (segid "   A" and resid   86 and name  HB1) 2.822 0.995 0.995 weight 1.000 ! spec=CAM_...oesy, no=401, id=1686, vol=4.060974e+02
    or (segid "   A" and resid   86 and name  HD1) (segid "   A" and resid   86 and name  HB1)
assign (segid "   A" and resid   86 and name  HD2) (segid "   A" and resid   86 and name  HG1) 2.500 0.781 0.781 weight 1.000 ! spec=CAM_...oesy, no=402, id=1687, vol=4.824942e+02
    or (segid "   A" and resid   86 and name  HD1) (segid "   A" and resid   86 and name  HG1)
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid  135 and name  HB2) 3.776 1.782 1.782 weight 1.000 ! spec=CAM_...oesy, no=403, id=1688, vol=1.425875e+02
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HB1) 2.782 0.967 0.967 weight 1.000 ! spec=CAM_...oesy, no=404, id=371, vol=1.202203e+02
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB2) 4.146 2.149 2.149 weight 1.000 ! spec=CAM_...oesy, no=405, id=1690, vol=1.048831e+02
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HG2) 2.743 0.941 0.941 weight 1.000 ! spec=CAM_...oesy, no=406, id=373, vol=1.771680e+02
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB1) 2.231 0.622 0.622 weight 1.000 ! spec=CAM_...oesy, no=407, id=374, vol=4.998959e+02
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.068 1.176 1.176 weight 1.000 ! spec=CAM_...oesy, no=408, id=375, vol=2.915595e+02
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name  HB2) 2.697 0.909 0.909 weight 1.000 ! spec=CAM_...oesy, no=409, id=1694, vol=2.840683e+02
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HG) 2.572 0.827 0.827 weight 1.000 ! spec=CAM_...oesy, no=410, id=1695, vol=1.893172e+02
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HB1) 1.823 0.415 0.415 weight 1.000 ! spec=CAM_...oesy, no=411, id=1696, vol=8.789318e+02
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name   HA) 3.183 1.267 1.267 weight 1.000 ! spec=CAM_...oesy, no=413, id=1698, vol=8.868198e+01
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name  HB1) 1.795 0.403 0.403 weight 1.000 ! spec=CAM_...oesy, no=414, id=1699, vol=9.098577e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HB1) 2.563 0.821 0.821 weight 1.000 ! spec=CAM_...oesy, no=415, id=381, vol=4.603688e+02
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name  HB1) 1.932 0.466 0.466 weight 1.000 ! spec=CAM_...oesy, no=416, id=1701, vol=5.749765e+02
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HN) 2.623 0.860 0.860 weight 1.000 ! spec=CAM_...oesy, no=417, id=383, vol=3.600387e+02
assign (segid "   A" and resid   92 and name  HE2) (segid "   A" and resid   88 and name  HB3) 3.057 1.168 1.168 weight 1.000 ! spec=CAM_...oesy, no=418, id=4382, vol=4.447034e+01
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HB2) 2.174 0.591 0.591 weight 1.000 ! spec=CAM_...oesy, no=419, id=385, vol=9.559967e+02
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HB1)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name   HN) 2.714 0.921 0.921 weight 1.000 ! spec=CAM_...oesy, no=420, id=386, vol=1.644975e+02
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name HD12) 2.589 0.838 0.838 weight 1.000 ! spec=CAM_...oesy, no=421, id=1705, vol=4.554206e+02
    or (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name  HB2) 2.856 1.019 1.019 weight 1.000 ! spec=CAM_...oesy, no=422, id=388, vol=2.676776e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name   HN) 2.432 0.739 0.739 weight 1.000 ! spec=CAM_...oesy, no=426, id=391, vol=2.946163e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name   HA) 2.758 0.951 0.951 weight 1.000 ! spec=CAM_...oesy, no=427, id=392, vol=1.685081e+02
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   35 and name HG12) 2.630 0.864 0.864 weight 1.000 ! spec=CAM_...oesy, no=428, id=1712, vol=2.716161e+02
    or (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name  HA2) 3.109 1.209 1.209 weight 1.000 ! spec=CAM_...oesy, no=429, id=394, vol=1.187383e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HB2) 2.528 0.799 0.799 weight 1.000 ! spec=CAM_...oesy, no=430, id=395, vol=4.212566e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HB1) 3.538 1.564 1.564 weight 1.000 ! spec=CAM_...oesy, no=431, id=396, vol=1.479213e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  132 and name   HN) 3.765 1.772 1.772 weight 1.000 ! spec=CAM_...oesy, no=432, id=397, vol=3.925297e+01
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   71 and name   HN) 2.638 0.870 0.870 weight 1.000 ! spec=CAM_...oesy, no=433, id=398, vol=2.421830e+02
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HB2) 3.736 1.745 1.745 weight 1.000 ! spec=CAM_...oesy, no=434, id=1717, vol=1.156226e+02
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   64 and name   HA) 2.874 1.033 1.033 weight 1.000 ! spec=CAM_...oesy, no=435, id=1718, vol=1.435244e+02
assign (segid "   A" and resid   64 and name  HB1) (segid "   A" and resid   64 and name  HB2) 1.798 0.404 0.404 weight 1.000 ! spec=CAM_...oesy, no=436, id=1719, vol=4.611310e+02
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   36 and name  HE2) 2.346 0.688 0.688 weight 1.000 ! spec=CAM_...oesy, no=440, id=1722, vol=1.582262e+02
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   36 and name  HE3)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  120 and name  HB2) 2.929 1.072 1.072 weight 1.000 ! spec=CAM_...oesy, no=441, id=402, vol=6.414613e+01
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  120 and name  HB1)
assign (segid "   A" and resid   75 and name  HE2) (segid "   A" and resid   75 and name  HD2) 2.344 0.687 0.687 weight 1.000 ! spec=CAM_...oesy, no=442, id=1723, vol=5.109274e+02
assign (segid "   A" and resid   75 and name  HE2) (segid "   A" and resid   75 and name  HG2) 2.685 0.901 0.901 weight 1.000 ! spec=CAM_...oesy, no=443, id=1724, vol=2.424034e+02
assign (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid   13 and name  HD2) 2.582 0.833 0.833 weight 1.000 ! spec=CAM_...oesy, no=444, id=1725, vol=2.188765e+02
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid   13 and name  HD2)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HN) 2.705 0.914 0.914 weight 1.000 ! spec=CAM_...oesy, no=445, id=405, vol=1.082916e+02
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name   HA) 3.091 1.195 1.195 weight 1.000 ! spec=CAM_...oesy, no=446, id=406, vol=5.125970e+01
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name  HB2) 2.826 0.998 0.998 weight 1.000 ! spec=CAM_...oesy, no=447, id=1728, vol=8.888146e+01
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB2) 3.392 1.438 1.438 weight 1.000 ! spec=CAM_...oesy, no=449, id=1729, vol=6.885862e+01
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HA) 2.867 1.027 1.027 weight 1.000 ! spec=CAM_...oesy, no=450, id=1730, vol=8.927893e+01
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.751 0.946 0.946 weight 1.000 ! spec=CAM_...oesy, no=452, id=1732, vol=9.352236e+01
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 3.266 1.333 1.333 weight 1.000 ! spec=CAM_...oesy, no=453, id=1733, vol=2.033538e+02
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB2) 3.077 1.183 1.183 weight 1.000 ! spec=CAM_...oesy, no=454, id=414, vol=2.894494e+02
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB1)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name   HN) 2.563 0.821 0.821 weight 1.000 ! spec=CAM_...oesy, no=455, id=415, vol=2.995197e+02
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HD1) 3.248 1.319 1.319 weight 1.000 ! spec=CAM_...oesy, no=456, id=416, vol=5.835436e+02
assign (segid "   A" and resid   94 and name  HE2) (segid "   A" and resid  108 and name HG12) 3.630 1.648 1.648 weight 1.000 ! spec=CAM_...oesy, no=457, id=1734, vol=5.100558e+01
    or (segid "   A" and resid   94 and name  HE2) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid   94 and name  HE2) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name   HA) 2.970 1.103 1.103 weight 1.000 ! spec=CAM_...oesy, no=459, id=419, vol=1.573520e+02
assign (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid    2 and name  HB2) 1.485 0.276 0.276 weight 1.000 ! spec=CAM_...oesy, no=460, id=1737, vol=1.171617e+03
assign (segid "   A" and resid    2 and name  HB2) (segid "   A" and resid    2 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=CAM_...oesy, no=461, id=1738, vol=1.246953e+02
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   93 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=CAM_...oesy, no=462, id=422, vol=7.179906e+01
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name  HB2) 2.875 1.033 1.033 weight 1.000 ! spec=CAM_...oesy, no=464, id=1741, vol=3.097572e+02
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HA1) 3.088 1.192 1.192 weight 1.000 ! spec=CAM_...oesy, no=465, id=425, vol=1.301367e+02
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HA2) 2.385 0.711 0.711 weight 1.000 ! spec=CAM_...oesy, no=466, id=426, vol=2.602632e+02
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name   HN) 2.815 0.990 0.990 weight 1.000 ! spec=CAM_...oesy, no=467, id=1743, vol=2.929859e+02
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name   HA) 2.939 1.080 1.080 weight 1.000 ! spec=CAM_...oesy, no=468, id=1744, vol=2.380090e+02
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name  HB2) 1.784 0.398 0.398 weight 1.000 ! spec=CAM_...oesy, no=469, id=1745, vol=2.647093e+03
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name HD22) 2.694 0.907 0.907 weight 1.000 ! spec=CAM_...oesy, no=470, id=1746, vol=2.309150e+02
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name HD21)
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name HD23)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name   HA) 1.976 0.488 0.488 weight 1.000 ! spec=CAM_...oesy, no=471, id=431, vol=7.068755e+02
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name   HA) 2.644 0.874 0.874 weight 1.000 ! spec=CAM_...oesy, no=472, id=432, vol=2.031072e+02
assign (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid    2 and name   HA) 2.919 1.065 1.065 weight 1.000 ! spec=CAM_...oesy, no=473, id=1749, vol=2.214049e+02
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name   HA) 2.777 0.964 0.964 weight 1.000 ! spec=CAM_...oesy, no=474, id=1750, vol=2.304808e+02
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name  HB2) 1.935 0.468 0.468 weight 1.000 ! spec=CAM_...oesy, no=475, id=1751, vol=2.637547e+02
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name   HG) 2.497 0.779 0.779 weight 1.000 ! spec=CAM_...oesy, no=477, id=1753, vol=1.224554e+02
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HA) 2.403 0.722 0.722 weight 1.000 ! spec=CAM_...oesy, no=479, id=438, vol=3.920539e+02
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB1) 2.759 0.951 0.951 weight 1.000 ! spec=CAM_...oesy, no=481, id=440, vol=1.489581e+02
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HB2) 2.431 0.739 0.739 weight 1.000 ! spec=CAM_...oesy, no=484, id=443, vol=4.945164e+02
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   17 and name   HN) 2.792 0.974 0.974 weight 1.000 ! spec=CAM_...oesy, no=485, id=444, vol=1.254307e+02
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name  HB1) 1.955 0.478 0.478 weight 1.000 ! spec=CAM_...oesy, no=487, id=1763, vol=1.269871e+03
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name  HA2) 3.186 1.269 1.269 weight 1.000 ! spec=CAM_...oesy, no=488, id=447, vol=1.666474e+02
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name  HD1) 3.575 1.598 1.598 weight 1.000 ! spec=CAM_...oesy, no=490, id=1766, vol=2.354293e+02
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name  HB2) 2.182 0.595 0.595 weight 1.000 ! spec=CAM_...oesy, no=491, id=1767, vol=1.626473e+02
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   24 and name  HB1) 1.961 0.480 0.480 weight 1.000 ! spec=CAM_...oesy, no=493, id=1769, vol=1.263411e+03
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   26 and name   HN) 2.716 0.922 0.922 weight 1.000 ! spec=CAM_...oesy, no=494, id=452, vol=2.145395e+02
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name   HA) 2.938 1.079 1.079 weight 1.000 ! spec=CAM_...oesy, no=495, id=453, vol=5.415772e+01
assign (segid "   A" and resid    8 and name HE21) (segid "   A" and resid    8 and name HE22) 1.385 0.240 0.240 weight 1.000 ! spec=CAM_...oesy, no=496, id=454, vol=2.317184e+03
assign (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   52 and name HG22) 3.294 1.357 1.357 weight 1.000 ! spec=CAM_...oesy, no=500, id=1776, vol=9.490459e+01
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   56 and name   HA) 3.379 1.427 1.427 weight 1.000 ! spec=CAM_...oesy, no=501, id=1777, vol=1.787865e+02
assign (segid "   A" and resid  143 and name HE21) (segid "   A" and resid  143 and name HE22) 1.304 0.212 4.696 weight 1.000 ! spec=CAM_...oesy, no=502, id=456, vol=2.720941e+03
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name  HB2) 3.955 1.955 1.955 weight 1.000 ! spec=CAM_...oesy, no=506, id=1782, vol=1.110344e+02
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   53 and name HD22) 1.548 0.300 0.300 weight 1.000 ! spec=CAM_...oesy, no=507, id=459, vol=1.637751e+03
assign (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  119 and name   HA) 3.886 1.887 1.887 weight 1.000 ! spec=CAM_...oesy, no=508, id=1784, vol=1.676756e+02
assign (segid "   A" and resid    3 and name HE21) (segid "   A" and resid    3 and name HE22) 1.559 0.304 0.304 weight 1.000 ! spec=CAM_...oesy, no=514, id=463, vol=2.693159e+03
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name  HD1) 3.558 1.583 1.583 weight 1.000 ! spec=CAM_...oesy, no=516, id=1792, vol=2.662282e+02
assign (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  141 and name   HA) 3.479 1.513 1.513 weight 1.000 ! spec=CAM_...oesy, no=518, id=1794, vol=2.158107e+02
assign (segid "   A" and resid  133 and name  HB1) (segid "   A" and resid  133 and name  HB2) 1.960 0.480 0.480 weight 1.000 ! spec=CAM_...oesy, no=519, id=1795, vol=1.177637e+03
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   63 and name   HB) 2.590 0.839 0.839 weight 1.000 ! spec=CAM_...oesy, no=520, id=1796, vol=2.744264e+02
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HN) 2.249 0.632 0.632 weight 1.000 ! spec=CAM_...oesy, no=521, id=467, vol=5.313534e+02
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HA2) 2.513 0.789 0.789 weight 1.000 ! spec=CAM_...oesy, no=522, id=468, vol=8.568540e+02
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HA1)
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   16 and name  HD1) 3.452 1.489 1.489 weight 1.000 ! spec=CAM_...oesy, no=523, id=1799, vol=4.105665e+02
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   16 and name  HD2)
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   13 and name   HA) 3.357 1.408 1.408 weight 1.000 ! spec=CAM_...oesy, no=524, id=1800, vol=1.030122e+02
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HA1) 2.853 1.017 1.017 weight 1.000 ! spec=CAM_...oesy, no=527, id=473, vol=3.929901e+02
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   62 and name   HN) 2.449 0.750 0.750 weight 1.000 ! spec=CAM_...oesy, no=528, id=474, vol=2.967140e+02
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   60 and name   HN) 3.321 1.378 1.378 weight 1.000 ! spec=CAM_...oesy, no=529, id=475, vol=2.414853e+02
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   13 and name   HA) 3.026 1.144 1.144 weight 1.000 ! spec=CAM_...oesy, no=530, id=1806, vol=5.964081e+01
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HA2) 2.898 1.049 1.049 weight 1.000 ! spec=CAM_...oesy, no=531, id=477, vol=1.106627e+02
assign (segid "   A" and resid  135 and name HE21) (segid "   A" and resid  135 and name HE22) 1.549 0.300 0.300 weight 1.000 ! spec=CAM_...oesy, no=532, id=478, vol=1.726990e+03
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   59 and name   HN) 2.365 0.699 0.699 weight 1.000 ! spec=CAM_...oesy, no=533, id=479, vol=6.984844e+02
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HA1) 2.893 1.046 1.046 weight 1.000 ! spec=CAM_...oesy, no=534, id=480, vol=2.009463e+02
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HA2) 2.274 0.646 0.646 weight 1.000 ! spec=CAM_...oesy, no=535, id=481, vol=4.869694e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.070 1.178 1.178 weight 1.000 ! spec=CAM_...oesy, no=536, id=1812, vol=1.852572e+02
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   42 and name  HB1) 1.668 0.348 0.348 weight 1.000 ! spec=CAM_...oesy, no=538, id=1814, vol=1.790608e+03
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   42 and name   HA) 2.432 0.739 0.739 weight 1.000 ! spec=CAM_...oesy, no=539, id=1815, vol=3.110424e+02
assign (segid "   A" and resid   42 and name  HB1) (segid "   A" and resid   42 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=CAM_...oesy, no=540, id=1816, vol=4.145173e+02
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HN) 2.232 0.623 0.623 weight 1.000 ! spec=CAM_...oesy, no=541, id=485, vol=3.470489e+02
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name   HA) 2.931 1.074 1.074 weight 1.000 ! spec=CAM_...oesy, no=542, id=486, vol=5.740801e+01
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 3.152 1.242 1.242 weight 1.000 ! spec=CAM_...oesy, no=543, id=487, vol=1.340753e+02
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HD12) 2.647 0.876 0.876 weight 1.000 ! spec=CAM_...oesy, no=544, id=1820, vol=2.081304e+02
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HA2) 2.683 0.900 0.900 weight 1.000 ! spec=CAM_...oesy, no=545, id=489, vol=6.161776e+02
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HA1) 2.841 1.009 1.009 weight 1.000 ! spec=CAM_...oesy, no=546, id=490, vol=4.439178e+02
assign (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HD12) 2.539 0.806 0.806 weight 1.000 ! spec=CAM_...oesy, no=547, id=1822, vol=7.651838e+01
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HD13)
assign (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   20 and name   HA) 2.895 1.048 1.048 weight 1.000 ! spec=CAM_...oesy, no=550, id=1825, vol=1.588373e+02
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HB1) 1.909 0.455 0.455 weight 1.000 ! spec=CAM_...oesy, no=552, id=1827, vol=8.725636e+02
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   93 and name  HB1) 2.055 0.528 0.528 weight 1.000 ! spec=CAM_...oesy, no=553, id=1828, vol=6.621492e+02
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HG12) 3.036 1.152 1.152 weight 1.000 ! spec=CAM_...oesy, no=554, id=1829, vol=9.149305e+01
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  111 and name   HA) 3.239 1.311 1.311 weight 1.000 ! spec=CAM_...oesy, no=559, id=1834, vol=2.515796e+02
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name   HA) 2.849 1.015 1.015 weight 1.000 ! spec=CAM_...oesy, no=560, id=1835, vol=1.115894e+02
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   31 and name   HN) 3.752 1.760 1.760 weight 1.000 ! spec=CAM_...oesy, no=561, id=1836, vol=1.751443e+02
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   31 and name  HG1) 2.062 0.531 0.531 weight 1.000 ! spec=CAM_...oesy, no=563, id=1838, vol=3.781339e+02
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name   HA) 2.644 0.874 0.874 weight 1.000 ! spec=CAM_...oesy, no=564, id=1839, vol=5.119751e+02
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   53 and name  HB1) 2.620 0.858 0.858 weight 1.000 ! spec=CAM_...oesy, no=566, id=1841, vol=9.059541e+01
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name   HN) 3.700 1.711 1.711 weight 1.000 ! spec=CAM_...oesy, no=567, id=507, vol=5.735051e+01
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HB1) 2.706 0.915 0.915 weight 1.000 ! spec=CAM_...oesy, no=568, id=508, vol=1.240469e+02
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid  104 and name  HG2) 3.798 1.803 1.803 weight 1.000 ! spec=CAM_...oesy, no=571, id=510, vol=9.194665e+01
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid  104 and name  HG1)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name  HB2) 3.000 1.125 1.125 weight 1.000 ! spec=CAM_...oesy, no=572, id=1847, vol=3.342130e+02
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   53 and name  HB2) 3.147 1.238 1.238 weight 1.000 ! spec=CAM_...oesy, no=573, id=1848, vol=1.861877e+02
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name  HB2) 1.561 0.305 0.305 weight 1.000 ! spec=CAM_...oesy, no=575, id=1850, vol=2.568391e+03
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name  HB2) 2.057 0.529 0.529 weight 1.000 ! spec=CAM_...oesy, no=576, id=1851, vol=1.033926e+03
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   31 and name  HB1) 3.208 1.286 1.286 weight 1.000 ! spec=CAM_...oesy, no=577, id=1852, vol=4.811217e+02
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   19 and name  HB2) 3.750 1.758 1.758 weight 1.000 ! spec=CAM_...oesy, no=578, id=515, vol=1.014241e+02
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   19 and name  HB1)
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name   HA) 2.596 0.843 0.843 weight 1.000 ! spec=CAM_...oesy, no=579, id=1853, vol=8.083520e+02
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name   HN) 2.922 1.067 1.067 weight 1.000 ! spec=CAM_...oesy, no=580, id=516, vol=8.243440e+01
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name   HB) 2.855 1.019 1.019 weight 1.000 ! spec=CAM_...oesy, no=581, id=517, vol=1.678521e+02
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG12) 4.066 2.067 2.067 weight 1.000 ! spec=CAM_...oesy, no=582, id=518, vol=8.254038e+01
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG11)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name HG21) 3.834 1.838 1.838 weight 1.000 ! spec=CAM_...oesy, no=583, id=519, vol=1.335144e+02
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name HG22)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name HG23)
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name  HB1) 2.853 1.017 1.017 weight 1.000 ! spec=CAM_...oesy, no=584, id=1856, vol=1.934529e+02
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HA) 3.217 1.294 1.294 weight 1.000 ! spec=CAM_...oesy, no=585, id=521, vol=1.063726e+02
assign (segid "   A" and resid  138 and name  HB2) (segid "   A" and resid  138 and name  HB1) 1.969 0.485 0.485 weight 1.000 ! spec=CAM_...oesy, no=586, id=1858, vol=1.580187e+03
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HB2) 3.063 1.173 1.173 weight 1.000 ! spec=CAM_...oesy, no=587, id=523, vol=1.289511e+02
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    6 and name   HA) 2.538 0.805 0.805 weight 1.000 ! spec=CAM_...oesy, no=588, id=1860, vol=3.391550e+02
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HB) 2.451 0.751 0.751 weight 1.000 ! spec=CAM_...oesy, no=589, id=1861, vol=3.857713e+02
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG12) 2.895 1.047 1.047 weight 1.000 ! spec=CAM_...oesy, no=590, id=1862, vol=1.297304e+02
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB1) 3.925 1.926 1.926 weight 1.000 ! spec=CAM_...oesy, no=591, id=526, vol=7.672785e+01
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB2) 2.791 0.973 0.973 weight 1.000 ! spec=CAM_...oesy, no=592, id=1864, vol=7.239613e+01
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   12 and name   HA) 3.503 1.534 1.534 weight 1.000 ! spec=CAM_...oesy, no=593, id=1865, vol=1.315406e+02
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  104 and name  HG2) 4.108 2.109 2.109 weight 1.000 ! spec=CAM_...oesy, no=594, id=528, vol=5.704676e+01
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  104 and name  HG1)
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   69 and name HD22) 2.656 0.881 0.881 weight 1.000 ! spec=CAM_...oesy, no=595, id=1866, vol=1.436425e+02
    or (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   69 and name HD23)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB1) 3.828 1.832 1.832 weight 1.000 ! spec=CAM_...oesy, no=596, id=1867, vol=1.686870e+02
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name   HA) 2.859 1.022 1.022 weight 1.000 ! spec=CAM_...oesy, no=598, id=1869, vol=1.732456e+02
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   69 and name HD22) 2.978 1.109 1.109 weight 1.000 ! spec=CAM_...oesy, no=599, id=1870, vol=2.007554e+02
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   69 and name HD23)
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   60 and name HD22) 3.327 1.384 1.384 weight 1.000 ! spec=CAM_...oesy, no=600, id=1871, vol=5.539331e+01
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   60 and name   HA) 2.818 0.993 0.993 weight 1.000 ! spec=CAM_...oesy, no=601, id=1872, vol=4.632437e+02
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   65 and name   HZ) 3.937 1.938 1.938 weight 1.000 ! spec=CAM_...oesy, no=602, id=535, vol=4.945009e+01
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name HD22) 2.953 1.090 1.090 weight 1.000 ! spec=CAM_...oesy, no=603, id=1874, vol=7.988363e+01
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   60 and name  HB1) 1.930 0.466 0.466 weight 1.000 ! spec=CAM_...oesy, no=604, id=1875, vol=1.122534e+03
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HG2) 2.561 0.820 0.820 weight 1.000 ! spec=CAM_...oesy, no=605, id=1876, vol=1.063401e+03
assign (segid "   A" and resid   67 and name  HG2) (segid "   A" and resid   67 and name  HG1) 2.096 0.549 0.549 weight 1.000 ! spec=CAM_...oesy, no=606, id=1877, vol=7.396992e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HA) 3.011 1.134 1.134 weight 1.000 ! spec=CAM_...oesy, no=607, id=539, vol=1.913670e+02
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.914 1.061 1.061 weight 1.000 ! spec=CAM_...oesy, no=608, id=540, vol=1.329249e+02
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HG22) 2.785 0.969 0.969 weight 1.000 ! spec=CAM_...oesy, no=609, id=541, vol=1.022354e+02
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HG21)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HG23)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HB) 2.641 0.872 0.872 weight 1.000 ! spec=CAM_...oesy, no=611, id=1881, vol=4.268477e+02
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   86 and name   HA) 3.307 1.367 1.367 weight 1.000 ! spec=CAM_...oesy, no=612, id=1882, vol=1.716450e+02
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG12) 2.479 0.768 0.768 weight 1.000 ! spec=CAM_...oesy, no=613, id=1883, vol=3.216732e+02
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name   HN) 3.506 1.537 1.537 weight 1.000 ! spec=CAM_...oesy, no=614, id=546, vol=1.636047e+02
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   72 and name   HN) 2.968 1.101 1.101 weight 1.000 ! spec=CAM_...oesy, no=615, id=547, vol=1.205521e+01
assign (segid "   A" and resid  140 and name  HG2) (segid "   A" and resid  140 and name  HG1) 2.051 0.526 0.526 weight 1.000 ! spec=CAM_...oesy, no=618, id=1888, vol=8.643776e+02
assign (segid "   A" and resid  139 and name  HG2) (segid "   A" and resid  139 and name   HA) 3.385 1.433 1.433 weight 1.000 ! spec=CAM_...oesy, no=620, id=1890, vol=1.420687e+02
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   69 and name HD22) 4.031 2.032 2.032 weight 1.000 ! spec=CAM_...oesy, no=621, id=551, vol=2.321065e+01
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HD2) 3.272 1.338 1.338 weight 1.000 ! spec=CAM_...oesy, no=622, id=552, vol=1.629216e+02
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HD1)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HN) 2.931 1.074 1.074 weight 1.000 ! spec=CAM_...oesy, no=625, id=555, vol=1.015908e+02
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  117 and name   HN) 4.409 2.430 2.430 weight 1.000 ! spec=CAM_...oesy, no=626, id=556, vol=9.922153e+01
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HG1) 4.089 2.090 2.090 weight 1.000 ! spec=CAM_...oesy, no=629, id=1899, vol=9.048225e+01
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HG2) 3.585 1.606 1.606 weight 1.000 ! spec=CAM_...oesy, no=630, id=1900, vol=5.237722e+02
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name   HA) 2.587 0.837 0.837 weight 1.000 ! spec=CAM_...oesy, no=632, id=1902, vol=6.021189e+02
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG22) 3.682 1.695 1.695 weight 1.000 ! spec=CAM_...oesy, no=633, id=563, vol=8.183155e+01
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HG2) 3.698 1.710 1.710 weight 1.000 ! spec=CAM_...oesy, no=638, id=567, vol=1.221579e+02
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HG1)
assign (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG11) 2.671 0.892 0.892 weight 1.000 ! spec=CAM_...oesy, no=640, id=1910, vol=1.301341e+02
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HD2) 4.578 2.620 2.620 weight 1.000 ! spec=CAM_...oesy, no=641, id=569, vol=6.890728e+01
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HA) 3.007 1.131 1.131 weight 1.000 ! spec=CAM_...oesy, no=643, id=570, vol=1.167940e+02
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 3.002 1.126 1.126 weight 1.000 ! spec=CAM_...oesy, no=644, id=571, vol=1.185669e+02
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name   HN) 3.738 1.747 1.747 weight 1.000 ! spec=CAM_...oesy, no=645, id=572, vol=9.385732e+01
assign (segid "   A" and resid   65 and name  HB2) (segid "   A" and resid   65 and name  HD2) 3.361 1.412 1.412 weight 1.000 ! spec=CAM_...oesy, no=646, id=1913, vol=2.819295e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HA) 3.391 1.437 1.437 weight 1.000 ! spec=CAM_...oesy, no=649, id=576, vol=4.632251e+01
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HG11) 4.185 2.189 2.189 weight 1.000 ! spec=CAM_...oesy, no=651, id=577, vol=9.670628e+01
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name   HA) 3.557 1.581 1.581 weight 1.000 ! spec=CAM_...oesy, no=652, id=578, vol=1.187484e+02
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB2) 3.830 1.834 1.834 weight 1.000 ! spec=CAM_...oesy, no=653, id=579, vol=1.127081e+02
assign (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   66 and name  HD2) 3.943 1.943 1.943 weight 1.000 ! spec=CAM_...oesy, no=654, id=1921, vol=2.456556e+02
assign (segid "   A" and resid   65 and name  HB2) (segid "   A" and resid   65 and name  HB1) 1.980 0.490 0.490 weight 1.000 ! spec=CAM_...oesy, no=655, id=1922, vol=9.178212e+02
assign (segid "   A" and resid  114 and name  HG2) (segid "   A" and resid  114 and name  HG1) 1.802 0.406 0.406 weight 1.000 ! spec=CAM_...oesy, no=656, id=1923, vol=9.878500e+02
assign (segid "   A" and resid  114 and name  HG2) (segid "   A" and resid  114 and name  HB2) 2.709 0.917 0.917 weight 1.000 ! spec=CAM_...oesy, no=657, id=1924, vol=1.753242e+02
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HA) 3.307 1.367 1.367 weight 1.000 ! spec=CAM_...oesy, no=659, id=584, vol=5.902497e+01
assign (segid "   A" and resid   97 and name HD22) (segid "   A" and resid   97 and name   HA) 3.044 1.158 1.158 weight 1.000 ! spec=CAM_...oesy, no=660, id=585, vol=7.057505e+01
assign (segid "   A" and resid   97 and name HD22) (segid "   A" and resid   97 and name  HB1) 2.972 1.104 1.104 weight 1.000 ! spec=CAM_...oesy, no=661, id=586, vol=8.252738e+01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HA1) 3.163 1.251 1.251 weight 1.000 ! spec=CAM_...oesy, no=662, id=587, vol=7.939887e+01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HA) 3.030 1.148 1.148 weight 1.000 ! spec=CAM_...oesy, no=663, id=588, vol=7.768646e+01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name   HN) 4.051 2.051 2.051 weight 1.000 ! spec=CAM_...oesy, no=664, id=589, vol=7.305252e+01
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name   HA) 2.890 1.044 1.044 weight 1.000 ! spec=CAM_...oesy, no=665, id=590, vol=1.476494e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name HG22) 3.256 1.325 1.325 weight 1.000 ! spec=CAM_...oesy, no=666, id=591, vol=1.000472e+02
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name HG23)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name HG22) 3.935 1.936 1.936 weight 1.000 ! spec=CAM_...oesy, no=667, id=592, vol=6.323985e+01
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name HG12)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG22) 3.930 1.930 1.930 weight 1.000 ! spec=CAM_...oesy, no=668, id=593, vol=1.948155e+01
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD12) 3.092 1.195 1.195 weight 1.000 ! spec=CAM_...oesy, no=669, id=1932, vol=2.456854e+02
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   87 and name   HA) 3.261 1.330 1.330 weight 1.000 ! spec=CAM_...oesy, no=671, id=596, vol=1.375751e+02
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB2) 3.660 1.674 1.674 weight 1.000 ! spec=CAM_...oesy, no=672, id=597, vol=8.435998e+01
assign (segid "   A" and resid    3 and name  HG2) (segid "   A" and resid    3 and name  HB2) 2.683 0.900 0.900 weight 1.000 ! spec=CAM_...oesy, no=673, id=1936, vol=2.578422e+02
assign (segid "   A" and resid    3 and name  HG2) (segid "   A" and resid    3 and name  HB1) 2.281 0.650 0.650 weight 1.000 ! spec=CAM_...oesy, no=674, id=1937, vol=5.198555e+02
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HB2) 3.914 1.915 1.915 weight 1.000 ! spec=CAM_...oesy, no=678, id=600, vol=1.426124e+02
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  148 and name  HB2) 1.482 0.275 0.275 weight 1.000 ! spec=CAM_...oesy, no=679, id=1942, vol=1.797719e+03
assign (segid "   A" and resid  148 and name  HB2) (segid "   A" and resid  148 and name  HG2) 2.760 0.952 0.952 weight 1.000 ! spec=CAM_...oesy, no=680, id=1943, vol=1.560102e+02
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name  HB2) 2.021 0.511 0.511 weight 1.000 ! spec=CAM_...oesy, no=681, id=1944, vol=8.602660e+02
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HA) 3.651 1.666 1.666 weight 1.000 ! spec=CAM_...oesy, no=682, id=604, vol=6.387105e+01
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HB) 3.390 1.436 1.436 weight 1.000 ! spec=CAM_...oesy, no=684, id=606, vol=1.447090e+02
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HA) 3.226 1.301 1.301 weight 1.000 ! spec=CAM_...oesy, no=685, id=607, vol=1.810417e+02
assign (segid "   A" and resid  109 and name  HG2) (segid "   A" and resid  109 and name  HG1) 1.864 0.435 0.435 weight 1.000 ! spec=CAM_...oesy, no=686, id=1949, vol=6.178444e+02
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  104 and name  HG2) 4.358 2.374 2.374 weight 1.000 ! spec=CAM_...oesy, no=687, id=609, vol=4.392950e+01
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  104 and name  HG1)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HG2) 3.715 1.725 1.725 weight 1.000 ! spec=CAM_...oesy, no=688, id=610, vol=3.979984e+01
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HG1)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   59 and name  HA2) 4.867 2.961 2.961 weight 1.000 ! spec=CAM_...oesy, no=689, id=611, vol=7.351141e+01
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name   HA) 3.098 1.200 1.200 weight 1.000 ! spec=CAM_...oesy, no=690, id=1953, vol=1.748676e+02
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HG2) 4.150 2.153 2.153 weight 1.000 ! spec=CAM_...oesy, no=691, id=613, vol=8.176867e+01
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HG1)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 2.987 1.115 1.115 weight 1.000 ! spec=CAM_...oesy, no=693, id=615, vol=3.866636e+01
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    5 and name   HN) 3.631 1.648 1.648 weight 1.000 ! spec=CAM_...oesy, no=694, id=616, vol=9.173926e+01
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HA2) 3.659 1.674 1.674 weight 1.000 ! spec=CAM_...oesy, no=697, id=618, vol=5.831001e+01
assign (segid "   A" and resid   76 and name  HB1) (segid "   A" and resid   76 and name  HG2) 3.158 1.247 1.247 weight 1.000 ! spec=CAM_...oesy, no=699, id=1961, vol=3.329371e+02
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB2) 3.185 1.268 1.268 weight 1.000 ! spec=CAM_...oesy, no=700, id=1962, vol=1.317222e+02
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name   HA) 3.084 1.189 1.189 weight 1.000 ! spec=CAM_...oesy, no=701, id=1963, vol=2.462258e+02
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name  HG1) 3.480 1.514 1.514 weight 1.000 ! spec=CAM_...oesy, no=702, id=1964, vol=1.081024e+02
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name  HB1) 1.969 0.485 0.485 weight 1.000 ! spec=CAM_...oesy, no=704, id=1966, vol=5.654692e+02
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.934 1.934 1.934 weight 1.000 ! spec=CAM_...oesy, no=706, id=624, vol=6.783864e+01
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB2) 3.525 1.553 1.553 weight 1.000 ! spec=CAM_...oesy, no=707, id=1968, vol=2.837079e+02
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HA) 3.270 1.337 1.337 weight 1.000 ! spec=CAM_...oesy, no=708, id=626, vol=9.805058e+01
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HB2) 3.745 1.753 1.753 weight 1.000 ! spec=CAM_...oesy, no=709, id=627, vol=4.234173e+01
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   94 and name  HB1) 4.411 2.432 2.432 weight 1.000 ! spec=CAM_...oesy, no=710, id=628, vol=3.838019e+01
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   52 and name HG22) 2.810 0.987 0.987 weight 1.000 ! spec=CAM_...oesy, no=711, id=629, vol=2.182591e+02
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB2) 2.797 0.978 0.978 weight 1.000 ! spec=CAM_...oesy, no=712, id=1972, vol=1.297044e+03
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HB2) 2.588 0.837 0.837 weight 1.000 ! spec=CAM_...oesy, no=714, id=1974, vol=3.464632e+02
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name   HA) 2.487 0.773 0.773 weight 1.000 ! spec=CAM_...oesy, no=716, id=1976, vol=5.096566e+02
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD22) 4.121 2.123 2.123 weight 1.000 ! spec=CAM_...oesy, no=718, id=634, vol=1.274222e+02
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid  145 and name  HB1) 1.988 0.494 0.494 weight 1.000 ! spec=CAM_...oesy, no=719, id=1979, vol=5.056344e+02
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB2) 3.518 1.547 1.547 weight 1.000 ! spec=CAM_...oesy, no=720, id=636, vol=1.141528e+02
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HB1) 1.809 0.409 0.409 weight 1.000 ! spec=CAM_...oesy, no=722, id=1982, vol=2.496052e+03
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name   HA) 2.688 0.903 0.903 weight 1.000 ! spec=CAM_...oesy, no=723, id=1983, vol=3.571899e+02
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   48 and name HD12) 3.146 1.237 1.237 weight 1.000 ! spec=CAM_...oesy, no=725, id=640, vol=1.484557e+02
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.178 0.593 0.593 weight 1.000 ! spec=CAM_...oesy, no=726, id=1986, vol=6.600038e+02
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.422 0.733 0.733 weight 1.000 ! spec=CAM_...oesy, no=727, id=1987, vol=4.405765e+02
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HG1) 2.342 0.686 0.686 weight 1.000 ! spec=CAM_...oesy, no=730, id=1990, vol=1.122386e+02
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   43 and name   HA) 3.153 1.243 1.243 weight 1.000 ! spec=CAM_...oesy, no=731, id=1991, vol=2.213943e+02
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HN) 2.589 0.838 0.838 weight 1.000 ! spec=CAM_...oesy, no=732, id=646, vol=7.006473e+01
assign (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid   72 and name  HB2) 2.908 1.057 1.057 weight 1.000 ! spec=CAM_...oesy, no=733, id=1993, vol=1.361032e+02
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HG2) 2.737 0.937 0.937 weight 1.000 ! spec=CAM_...oesy, no=735, id=649, vol=1.070060e+02
assign (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  115 and name  HG2) 2.942 1.082 1.082 weight 1.000 ! spec=CAM_...oesy, no=736, id=1996, vol=3.848757e+02
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HB2) 2.716 0.922 0.922 weight 1.000 ! spec=CAM_...oesy, no=737, id=1997, vol=2.716228e+02
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name  HG1) 3.098 1.200 1.200 weight 1.000 ! spec=CAM_...oesy, no=738, id=1998, vol=3.620363e+02
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB1) 3.438 1.478 1.478 weight 1.000 ! spec=CAM_...oesy, no=739, id=653, vol=5.066484e+01
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid   10 and name  HB2) 3.845 1.848 1.848 weight 1.000 ! spec=CAM_...oesy, no=740, id=654, vol=8.649231e+01
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid   10 and name  HB1)
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid   10 and name  HB3)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB1) 2.832 1.003 1.003 weight 1.000 ! spec=CAM_...oesy, no=741, id=655, vol=7.076829e+01
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name   HA) 2.772 0.960 0.960 weight 1.000 ! spec=CAM_...oesy, no=744, id=2004, vol=2.726237e+02
assign (segid "   A" and resid   35 and name   HB) (segid "   A" and resid   35 and name   HA) 3.023 1.142 1.142 weight 1.000 ! spec=CAM_...oesy, no=745, id=2005, vol=1.891789e+02
assign (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  139 and name   HA) 3.333 1.389 1.389 weight 1.000 ! spec=CAM_...oesy, no=748, id=2008, vol=2.827395e+02
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG21) 3.812 1.817 1.817 weight 1.000 ! spec=CAM_...oesy, no=749, id=662, vol=1.371347e+02
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  129 and name  HB1) 4.282 2.292 2.292 weight 1.000 ! spec=CAM_...oesy, no=751, id=664, vol=7.736823e+01
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   91 and name   HB) 2.853 1.017 1.017 weight 1.000 ! spec=CAM_...oesy, no=752, id=2012, vol=3.343078e+02
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HA) 3.591 1.612 1.612 weight 1.000 ! spec=CAM_...oesy, no=755, id=667, vol=3.588578e+01
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HG22) 2.927 1.071 1.071 weight 1.000 ! spec=CAM_...oesy, no=760, id=672, vol=3.549535e+01
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HG21)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HG23)
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  107 and name  HB1) 1.816 0.412 0.412 weight 1.000 ! spec=CAM_...oesy, no=762, id=2022, vol=1.386094e+03
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  139 and name   HA) 3.161 1.249 1.249 weight 1.000 ! spec=CAM_...oesy, no=764, id=676, vol=1.026002e+02
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   66 and name  HB1) 1.752 0.384 0.384 weight 1.000 ! spec=CAM_...oesy, no=765, id=2025, vol=2.213173e+03
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HD1) 4.665 2.721 2.721 weight 1.000 ! spec=CAM_...oesy, no=768, id=680, vol=8.244312e+00
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   13 and name   HA) 3.280 1.345 1.345 weight 1.000 ! spec=CAM_...oesy, no=769, id=681, vol=9.478910e+01
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name  HG1) 2.676 0.895 0.895 weight 1.000 ! spec=CAM_...oesy, no=770, id=2030, vol=1.553531e+02
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   41 and name  HB1) 1.780 0.396 0.396 weight 1.000 ! spec=CAM_...oesy, no=771, id=2031, vol=1.111994e+03
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HG) 3.595 1.616 1.616 weight 1.000 ! spec=CAM_...oesy, no=772, id=684, vol=1.650123e+02
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name   HA) 3.193 1.274 1.274 weight 1.000 ! spec=CAM_...oesy, no=773, id=685, vol=8.930293e+01
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HB2) 2.400 0.720 0.720 weight 1.000 ! spec=CAM_...oesy, no=775, id=2034, vol=5.394160e+02
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB2) 2.434 0.741 0.741 weight 1.000 ! spec=CAM_...oesy, no=776, id=2035, vol=4.505117e+02
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HG2) 4.130 2.132 2.132 weight 1.000 ! spec=CAM_...oesy, no=777, id=688, vol=7.563181e+01
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HG1)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB2) 2.745 0.942 0.942 weight 1.000 ! spec=CAM_...oesy, no=778, id=2037, vol=3.101457e+02
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name  HD2) 3.332 1.388 1.388 weight 1.000 ! spec=CAM_...oesy, no=779, id=2038, vol=2.675158e+02
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.905 1.055 1.055 weight 1.000 ! spec=CAM_...oesy, no=780, id=691, vol=2.335520e+02
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB1) 2.759 0.951 0.951 weight 1.000 ! spec=CAM_...oesy, no=781, id=2040, vol=1.262055e+02
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG11) 3.069 1.177 1.177 weight 1.000 ! spec=CAM_...oesy, no=782, id=2041, vol=4.667028e+01
assign (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name HD12) 1.959 0.480 0.480 weight 1.000 ! spec=CAM_...oesy, no=783, id=2042, vol=3.036802e+02
    or (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HG1) 3.604 1.623 1.623 weight 1.000 ! spec=CAM_...oesy, no=784, id=692, vol=4.661161e+01
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name  HA1) 3.737 1.746 1.746 weight 1.000 ! spec=CAM_...oesy, no=786, id=693, vol=9.101292e+01
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB1) 2.642 0.872 0.872 weight 1.000 ! spec=CAM_...oesy, no=787, id=2046, vol=2.216171e+02
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG11) 1.527 0.291 0.291 weight 1.000 ! spec=CAM_...oesy, no=789, id=2048, vol=1.615373e+03
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   59 and name  HA2) 3.489 1.521 1.521 weight 1.000 ! spec=CAM_...oesy, no=790, id=697, vol=1.650969e+01
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name  HB2) 2.244 0.629 0.629 weight 1.000 ! spec=CAM_...oesy, no=792, id=2051, vol=9.736766e+02
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB1) 3.721 1.730 1.730 weight 1.000 ! spec=CAM_...oesy, no=793, id=700, vol=4.885005e+01
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   67 and name  HG1) 4.386 2.405 2.405 weight 1.000 ! spec=CAM_...oesy, no=794, id=701, vol=1.038310e+02
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   31 and name  HB2) 3.456 1.493 1.493 weight 1.000 ! spec=CAM_...oesy, no=795, id=2053, vol=1.064838e+02
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name   HN) 2.982 1.112 1.112 weight 1.000 ! spec=CAM_...oesy, no=796, id=703, vol=9.226431e+01
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB2) 2.424 0.734 0.734 weight 1.000 ! spec=CAM_...oesy, no=797, id=2054, vol=3.874330e+02
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB2) 3.187 1.270 1.270 weight 1.000 ! spec=CAM_...oesy, no=799, id=2056, vol=2.509856e+02
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB2) 4.088 2.089 2.089 weight 1.000 ! spec=CAM_...oesy, no=800, id=706, vol=7.209997e+01
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HN) 3.090 1.194 1.194 weight 1.000 ! spec=CAM_...oesy, no=802, id=708, vol=1.005183e+02
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB1) 3.266 1.333 1.333 weight 1.000 ! spec=CAM_...oesy, no=804, id=710, vol=4.807352e+01
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   67 and name   HA) 3.313 1.372 1.372 weight 1.000 ! spec=CAM_...oesy, no=805, id=711, vol=1.232452e+02
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name  HB1) 1.811 0.410 0.410 weight 1.000 ! spec=CAM_...oesy, no=806, id=2062, vol=2.479116e+03
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   55 and name HG22) 3.766 1.772 1.772 weight 1.000 ! spec=CAM_...oesy, no=807, id=713, vol=3.822391e+02
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   55 and name HG12)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HN) 2.598 0.844 0.844 weight 1.000 ! spec=CAM_...oesy, no=808, id=714, vol=1.479857e+02
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   71 and name   HA) 3.769 1.776 1.776 weight 1.000 ! spec=CAM_...oesy, no=810, id=715, vol=4.749376e+01
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB2) 2.582 0.833 0.833 weight 1.000 ! spec=CAM_...oesy, no=811, id=716, vol=1.976091e+02
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB1)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   71 and name  HG2) 3.993 1.993 1.993 weight 1.000 ! spec=CAM_...oesy, no=812, id=717, vol=2.170395e+01
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   71 and name  HG1)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB2) 2.481 0.769 0.769 weight 1.000 ! spec=CAM_...oesy, no=813, id=2066, vol=1.012902e+03
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HB2) 2.741 0.939 0.939 weight 1.000 ! spec=CAM_...oesy, no=815, id=2068, vol=1.365158e+02
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.620 1.638 1.638 weight 1.000 ! spec=CAM_...oesy, no=816, id=2069, vol=2.640621e+02
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2) 2.964 1.098 1.098 weight 1.000 ! spec=CAM_...oesy, no=817, id=722, vol=6.739467e+02
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB1)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   78 and name   HN) 2.975 1.107 1.107 weight 1.000 ! spec=CAM_...oesy, no=818, id=723, vol=1.353800e+02
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   12 and name   HN) 4.124 2.126 2.126 weight 1.000 ! spec=CAM_...oesy, no=819, id=724, vol=2.503232e+00
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HB2) 2.142 0.574 0.574 weight 1.000 ! spec=CAM_...oesy, no=820, id=2073, vol=3.708921e+03
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   10 and name   HN) 3.394 1.440 1.440 weight 1.000 ! spec=CAM_...oesy, no=821, id=726, vol=1.492608e+02
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HN) 2.425 0.735 0.735 weight 1.000 ! spec=CAM_...oesy, no=822, id=727, vol=1.154498e+02
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name   HA) 3.222 1.297 1.297 weight 1.000 ! spec=CAM_...oesy, no=823, id=728, vol=4.445515e+01
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HB1) 2.639 0.870 0.870 weight 1.000 ! spec=CAM_...oesy, no=824, id=729, vol=3.033142e+02
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name  HB2) 3.874 1.876 1.876 weight 1.000 ! spec=CAM_...oesy, no=825, id=730, vol=3.266486e+01
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  104 and name   HN) 3.750 1.758 1.758 weight 1.000 ! spec=CAM_...oesy, no=826, id=731, vol=1.058262e+01
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   48 and name HD12) 3.909 1.910 1.910 weight 1.000 ! spec=CAM_...oesy, no=827, id=732, vol=4.327003e+01
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HA) 3.338 1.393 1.393 weight 1.000 ! spec=CAM_...oesy, no=828, id=733, vol=9.316237e+00
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 3.283 1.347 1.347 weight 1.000 ! spec=CAM_...oesy, no=830, id=734, vol=5.194333e+01
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HB) 3.419 1.461 1.461 weight 1.000 ! spec=CAM_...oesy, no=831, id=735, vol=2.343022e+01
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HG21) 3.367 1.417 1.417 weight 1.000 ! spec=CAM_...oesy, no=832, id=736, vol=5.870920e+01
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HG22)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HG23)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name   HN) 3.289 1.352 1.352 weight 1.000 ! spec=CAM_...oesy, no=834, id=737, vol=2.554264e+01
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  140 and name  HB2) 2.632 0.866 0.866 weight 1.000 ! spec=CAM_...oesy, no=835, id=2079, vol=9.380002e+01
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG22) 3.318 1.376 1.376 weight 1.000 ! spec=CAM_...oesy, no=837, id=740, vol=9.556124e+01
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB2) 3.272 1.338 1.338 weight 1.000 ! spec=CAM_...oesy, no=839, id=742, vol=4.236171e+01
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB1)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB1) 2.675 0.895 0.895 weight 1.000 ! spec=CAM_...oesy, no=840, id=2084, vol=5.805954e+02
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    5 and name HG21) 3.608 1.627 1.627 weight 1.000 ! spec=CAM_...oesy, no=841, id=744, vol=5.467150e+01
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    5 and name HG22)
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    5 and name HG23)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HB2) 3.893 1.894 1.894 weight 1.000 ! spec=CAM_...oesy, no=842, id=745, vol=1.029125e+02
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name  HB1)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HA) 3.237 1.310 1.310 weight 1.000 ! spec=CAM_...oesy, no=843, id=746, vol=5.515490e+01
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HB1) 3.912 1.913 1.913 weight 1.000 ! spec=CAM_...oesy, no=844, id=747, vol=4.853859e+01
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HG2) 3.830 1.833 1.833 weight 1.000 ! spec=CAM_...oesy, no=845, id=748, vol=5.354523e+01
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HG1)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name  HB2) 5.165 3.334 3.334 weight 1.000 ! spec=CAM_...oesy, no=846, id=749, vol=1.199168e+01
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name  HB1)
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HD2) 2.709 0.917 0.917 weight 1.000 ! spec=CAM_...oesy, no=850, id=2094, vol=1.502532e+02
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  137 and name  HB2) 4.542 2.578 2.578 weight 1.000 ! spec=CAM_...oesy, no=851, id=752, vol=1.027922e+02
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  137 and name  HB1)
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  141 and name  HB1) 4.127 2.129 2.129 weight 1.000 ! spec=CAM_...oesy, no=852, id=753, vol=3.339396e+01
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name   HA) 3.019 1.139 1.139 weight 1.000 ! spec=CAM_...oesy, no=853, id=754, vol=1.955953e+01
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    7 and name   HN) 3.485 1.519 1.519 weight 1.000 ! spec=CAM_...oesy, no=855, id=756, vol=6.409646e+01
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HG1) 3.985 1.985 1.985 weight 1.000 ! spec=CAM_...oesy, no=856, id=757, vol=5.076081e+01
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HG2) 4.200 2.205 2.205 weight 1.000 ! spec=CAM_...oesy, no=857, id=758, vol=3.929440e+01
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   82 and name   HA) 3.854 1.856 1.856 weight 1.000 ! spec=CAM_...oesy, no=858, id=759, vol=1.282860e+02
assign (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HG11) 1.607 0.323 0.323 weight 1.000 ! spec=CAM_...oesy, no=859, id=2102, vol=5.634323e+02
assign (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HD12) 2.124 0.564 0.564 weight 1.000 ! spec=CAM_...oesy, no=860, id=2103, vol=1.977223e+02
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   77 and name  HD2) (segid "   A" and resid   77 and name   HA) 4.173 2.177 2.177 weight 1.000 ! spec=CAM_...oesy, no=861, id=2104, vol=7.986040e+01
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG12) 2.642 0.872 0.872 weight 1.000 ! spec=CAM_...oesy, no=863, id=2105, vol=1.836039e+02
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   90 and name   HN) 3.647 1.662 1.662 weight 1.000 ! spec=CAM_...oesy, no=864, id=764, vol=1.526509e+02
assign (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   75 and name  HG2) 2.055 0.528 0.528 weight 1.000 ! spec=CAM_...oesy, no=866, id=2108, vol=1.003666e+03
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HG11) 1.802 0.406 0.406 weight 1.000 ! spec=CAM_...oesy, no=867, id=2109, vol=6.872770e+02
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name   HA) 3.328 1.384 1.384 weight 1.000 ! spec=CAM_...oesy, no=869, id=767, vol=4.142194e+01
assign (segid "   A" and resid   13 and name  HD2) (segid "   A" and resid   13 and name  HB2) 3.821 1.825 1.825 weight 1.000 ! spec=CAM_...oesy, no=870, id=2112, vol=9.149368e+01
assign (segid "   A" and resid   13 and name  HD2) (segid "   A" and resid   13 and name  HD1) 1.528 0.292 0.292 weight 1.000 ! spec=CAM_...oesy, no=871, id=2113, vol=1.744787e+03
assign (segid "   A" and resid   13 and name  HD2) (segid "   A" and resid   13 and name  HG1) 2.916 1.063 1.063 weight 1.000 ! spec=CAM_...oesy, no=872, id=2114, vol=1.564680e+02
assign (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid   13 and name  HD1) 3.158 1.247 1.247 weight 1.000 ! spec=CAM_...oesy, no=873, id=2115, vol=7.652167e+01
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid   13 and name  HD1)
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HD1) 3.073 1.180 1.180 weight 1.000 ! spec=CAM_...oesy, no=874, id=2116, vol=1.934481e+02
assign (segid "   A" and resid   13 and name  HD1) (segid "   A" and resid   13 and name  HG1) 2.345 0.687 0.687 weight 1.000 ! spec=CAM_...oesy, no=875, id=2117, vol=3.812819e+02
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB1) 2.841 1.009 1.009 weight 1.000 ! spec=CAM_...oesy, no=876, id=772, vol=1.855634e+02
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HA) 2.796 0.977 0.977 weight 1.000 ! spec=CAM_...oesy, no=877, id=773, vol=1.937645e+02
assign (segid "   A" and resid   85 and name HG11) (segid "   A" and resid   85 and name HD12) 2.281 0.651 0.651 weight 1.000 ! spec=CAM_...oesy, no=878, id=2120, vol=2.839857e+02
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name  HB1) 4.420 2.442 2.442 weight 1.000 ! spec=CAM_...oesy, no=880, id=775, vol=3.821400e+01
assign (segid "   A" and resid   66 and name  HG2) (segid "   A" and resid   66 and name  HG1) 1.757 0.386 0.386 weight 1.000 ! spec=CAM_...oesy, no=882, id=2124, vol=1.026258e+03
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  112 and name  HB1) 3.412 1.455 1.455 weight 1.000 ! spec=CAM_...oesy, no=883, id=778, vol=6.197297e+01
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HD2) 4.693 2.753 2.753 weight 1.000 ! spec=CAM_...oesy, no=884, id=2126, vol=6.562338e+01
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.470 0.762 0.762 weight 1.000 ! spec=CAM_...oesy, no=885, id=2127, vol=2.428322e+02
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.678 1.691 1.691 weight 1.000 ! spec=CAM_...oesy, no=886, id=2128, vol=2.385476e+01
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name  HB2) 4.109 2.110 2.110 weight 1.000 ! spec=CAM_...oesy, no=887, id=782, vol=3.126767e+01
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB1) 2.574 0.828 0.828 weight 1.000 ! spec=CAM_...oesy, no=888, id=2130, vol=1.540285e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.699 1.711 1.711 weight 1.000 ! spec=CAM_...oesy, no=890, id=785, vol=9.983467e+01
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 3.100 1.201 1.201 weight 1.000 ! spec=CAM_...oesy, no=895, id=789, vol=4.013565e+01
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB1) 3.747 1.755 1.755 weight 1.000 ! spec=CAM_...oesy, no=896, id=790, vol=1.287641e+02
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   90 and name   HA) 3.257 1.326 1.326 weight 1.000 ! spec=CAM_...oesy, no=897, id=2137, vol=1.088752e+02
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB1) 4.352 2.368 2.368 weight 1.000 ! spec=CAM_...oesy, no=899, id=793, vol=1.629578e+01
assign (segid "   A" and resid   94 and name  HE2) (segid "   A" and resid   94 and name  HD2) 2.561 0.820 0.820 weight 1.000 ! spec=CAM_...oesy, no=900, id=2140, vol=5.771610e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  141 and name   HA) 3.545 1.571 1.571 weight 1.000 ! spec=CAM_...oesy, no=901, id=795, vol=4.282281e+01
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   42 and name   HN) 4.641 2.693 2.693 weight 1.000 ! spec=CAM_...oesy, no=902, id=796, vol=1.013897e+02
assign (segid "   A" and resid  130 and name HG12) (segid "   A" and resid  130 and name HG11) 1.661 0.345 0.345 weight 1.000 ! spec=CAM_...oesy, no=903, id=2142, vol=1.110712e+03
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB1) 4.116 2.118 2.118 weight 1.000 ! spec=CAM_...oesy, no=905, id=798, vol=5.601036e+00
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name   HN) 3.924 1.925 1.925 weight 1.000 ! spec=CAM_...oesy, no=907, id=799, vol=8.611459e+01
assign (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HD12) 2.298 0.660 0.660 weight 1.000 ! spec=CAM_...oesy, no=908, id=2147, vol=6.826308e+02
    or (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HG2) 2.990 1.117 1.117 weight 1.000 ! spec=CAM_...oesy, no=909, id=2148, vol=4.965019e+02
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HG2) 3.448 1.486 1.486 weight 1.000 ! spec=CAM_...oesy, no=910, id=802, vol=7.049085e+01
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  109 and name  HB1) 2.998 1.123 3.002 weight 1.000 ! spec=CAM_...oesy, no=911, id=803, vol=7.117639e+01
assign (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   74 and name   HA) 3.159 1.248 1.248 weight 1.000 ! spec=CAM_...oesy, no=912, id=2150, vol=6.492831e+02
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HB) 3.313 1.372 1.372 weight 1.000 ! spec=CAM_...oesy, no=914, id=805, vol=6.812617e+01
assign (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   63 and name HG22) 2.184 0.596 0.596 weight 1.000 ! spec=CAM_...oesy, no=917, id=2155, vol=4.593871e+02
    or (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   86 and name  HG1) (segid "   A" and resid   86 and name   HA) 3.369 1.419 1.419 weight 1.000 ! spec=CAM_...oesy, no=918, id=2156, vol=1.544395e+02
assign (segid "   A" and resid   86 and name  HG1) (segid "   A" and resid   86 and name  HB2) 3.251 1.321 1.321 weight 1.000 ! spec=CAM_...oesy, no=920, id=2158, vol=2.792310e+02
assign (segid "   A" and resid   86 and name  HG1) (segid "   A" and resid   86 and name  HB1) 2.656 0.882 0.882 weight 1.000 ! spec=CAM_...oesy, no=921, id=2159, vol=8.215560e+01
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  125 and name HG11) 3.665 1.679 1.679 weight 1.000 ! spec=CAM_...oesy, no=924, id=807, vol=5.046368e+01
assign (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name   HA) 2.622 0.860 0.860 weight 1.000 ! spec=CAM_...oesy, no=926, id=2164, vol=3.500433e+02
assign (segid "   A" and resid   27 and name HG12) (segid "   A" and resid   27 and name HG11) 2.035 0.518 0.518 weight 1.000 ! spec=CAM_...oesy, no=929, id=2166, vol=4.841054e+02
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name   HA) 3.380 1.428 1.428 weight 1.000 ! spec=CAM_...oesy, no=930, id=810, vol=8.362263e+01
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name HD22) 2.308 0.666 0.666 weight 1.000 ! spec=CAM_...oesy, no=932, id=2169, vol=1.608855e+02
    or (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name HD23)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name   HA) 3.046 1.160 1.160 weight 1.000 ! spec=CAM_...oesy, no=933, id=811, vol=9.828574e+01
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  109 and name  HE2) 2.660 0.884 0.884 weight 1.000 ! spec=CAM_...oesy, no=934, id=2171, vol=3.047966e+02
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  109 and name  HE3)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  109 and name  HE2)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  109 and name  HE3)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  109 and name  HE2)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  109 and name  HE3)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  124 and name   HN) 3.786 1.791 1.791 weight 1.000 ! spec=CAM_...oesy, no=935, id=813, vol=1.046585e+01
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD12) 2.247 0.631 0.631 weight 1.000 ! spec=CAM_...oesy, no=936, id=2173, vol=4.443744e+02
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD13)
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  109 and name  HG1) 2.488 0.774 0.774 weight 1.000 ! spec=CAM_...oesy, no=937, id=2174, vol=1.820099e+02
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  109 and name  HG1)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  109 and name  HG1)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG12) 2.359 0.695 0.695 weight 1.000 ! spec=CAM_...oesy, no=938, id=816, vol=5.833577e+02
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HG2) 3.341 1.395 1.395 weight 1.000 ! spec=CAM_...oesy, no=939, id=817, vol=7.638008e+01
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HG1)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   63 and name   HN) 3.739 1.748 1.748 weight 1.000 ! spec=CAM_...oesy, no=943, id=820, vol=3.801877e+01
assign (segid "   A" and resid  112 and name   HG) (segid "   A" and resid  112 and name HD12) 2.121 0.562 0.562 weight 1.000 ! spec=CAM_...oesy, no=944, id=2180, vol=3.111270e+02
    or (segid "   A" and resid  112 and name   HG) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  112 and name   HG) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid  135 and name HE21) (segid "   A" and resid   99 and name  HE1) 4.136 2.138 2.138 weight 1.000 ! spec=CAM_...oesy, no=945, id=822, vol=3.534928e+01
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name  HB2) 3.159 1.247 1.247 weight 1.000 ! spec=CAM_...oesy, no=947, id=823, vol=6.560720e+01
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name  HB1)
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name  HB2) 2.981 1.110 1.110 weight 1.000 ! spec=CAM_...oesy, no=955, id=829, vol=1.712590e+02
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name HD12) 2.472 0.764 0.764 weight 1.000 ! spec=CAM_...oesy, no=958, id=2188, vol=4.823921e+02
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name HD12) 2.330 0.678 0.678 weight 1.000 ! spec=CAM_...oesy, no=959, id=2189, vol=5.441812e+02
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HB2) 3.536 1.563 1.563 weight 1.000 ! spec=CAM_...oesy, no=960, id=832, vol=1.003204e+02
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HB1)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD12) 2.603 0.847 0.847 weight 1.000 ! spec=CAM_...oesy, no=961, id=2191, vol=1.964728e+02
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   27 and name   HN) 4.385 2.404 2.404 weight 1.000 ! spec=CAM_...oesy, no=962, id=834, vol=2.869453e+01
assign (segid "   A" and resid   13 and name  HD2) (segid "   A" and resid   13 and name  HG2) 2.281 0.650 0.650 weight 1.000 ! spec=CAM_...oesy, no=963, id=2192, vol=3.778064e+02
assign (segid "   A" and resid   13 and name  HG2) (segid "   A" and resid   13 and name  HG1) 1.770 0.391 0.391 weight 1.000 ! spec=CAM_...oesy, no=964, id=2193, vol=1.948562e+02
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HG2) 2.948 1.086 1.086 weight 1.000 ! spec=CAM_...oesy, no=965, id=2194, vol=2.542467e+02
assign (segid "   A" and resid   13 and name  HG1) (segid "   A" and resid   13 and name   HA) 3.604 1.623 1.623 weight 1.000 ! spec=CAM_...oesy, no=966, id=2195, vol=1.175504e+02
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name   HA) 3.915 1.916 1.916 weight 1.000 ! spec=CAM_...oesy, no=967, id=839, vol=1.233053e+02
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  105 and name   HN) 3.398 1.444 1.444 weight 1.000 ! spec=CAM_...oesy, no=968, id=840, vol=1.606058e+02
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HD12) 3.666 1.680 1.680 weight 1.000 ! spec=CAM_...oesy, no=970, id=2199, vol=4.306230e+01
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD12) 2.596 0.842 0.842 weight 1.000 ! spec=CAM_...oesy, no=971, id=2200, vol=8.107532e+01
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name HD12) 2.581 0.833 0.833 weight 1.000 ! spec=CAM_...oesy, no=972, id=2201, vol=2.048903e+02
    or (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD12) 2.042 0.521 0.521 weight 1.000 ! spec=CAM_...oesy, no=973, id=2202, vol=5.784263e+02
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HA) 3.199 1.279 1.279 weight 1.000 ! spec=CAM_...oesy, no=974, id=845, vol=1.287149e+02
assign (segid "   A" and resid   42 and name HD22) (segid "   A" and resid   42 and name  HB1) 3.419 1.461 1.461 weight 1.000 ! spec=CAM_...oesy, no=976, id=846, vol=5.572457e+01
assign (segid "   A" and resid   42 and name HD22) (segid "   A" and resid   41 and name   HA) 3.870 1.872 1.872 weight 1.000 ! spec=CAM_...oesy, no=977, id=847, vol=6.609448e+01
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid    9 and name   HA) 3.056 1.168 1.168 weight 1.000 ! spec=CAM_...oesy, no=979, id=848, vol=1.391496e+02
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   52 and name HD12) 3.109 1.208 1.208 weight 1.000 ! spec=CAM_...oesy, no=980, id=849, vol=5.072969e+01
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   35 and name HG12) 2.630 0.865 0.865 weight 1.000 ! spec=CAM_...oesy, no=981, id=2210, vol=3.419424e+02
    or (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HG2) 2.569 0.825 0.825 weight 1.000 ! spec=CAM_...oesy, no=982, id=2211, vol=3.344791e+02
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name   HA) 3.705 1.716 1.716 weight 1.000 ! spec=CAM_...oesy, no=983, id=2212, vol=2.274929e+02
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name  HE2) 2.861 1.023 1.023 weight 1.000 ! spec=CAM_...oesy, no=984, id=2213, vol=1.200319e+02
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name  HB2) 2.732 0.933 0.933 weight 1.000 ! spec=CAM_...oesy, no=985, id=2214, vol=6.273575e+02
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD22) 4.172 2.175 2.175 weight 1.000 ! spec=CAM_...oesy, no=987, id=856, vol=8.690478e+01
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD21)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD23)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name HG11) 4.460 2.487 2.487 weight 1.000 ! spec=CAM_...oesy, no=988, id=857, vol=4.652294e+01
assign (segid "   A" and resid  115 and name  HG2) (segid "   A" and resid  115 and name  HB2) 2.335 0.682 0.682 weight 1.000 ! spec=CAM_...oesy, no=991, id=2220, vol=4.334541e+02
assign (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  116 and name   HA) 2.060 0.530 0.530 weight 1.000 ! spec=CAM_...oesy, no=993, id=2222, vol=4.746135e+02
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  116 and name   HA)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  116 and name   HA)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  101 and name   HN) 3.355 1.407 1.407 weight 1.000 ! spec=CAM_...oesy, no=994, id=863, vol=7.974074e+01
assign (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  116 and name   HG) 1.902 0.452 0.452 weight 1.000 ! spec=CAM_...oesy, no=996, id=2225, vol=1.233089e+03
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  116 and name   HG)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  116 and name   HG)
assign (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   69 and name HD22) 1.808 0.409 0.409 weight 1.000 ! spec=CAM_...oesy, no=1001, id=2230, vol=1.070194e+02
    or (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   69 and name HD22)
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   69 and name HD22)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   69 and name HD23)
assign (segid "   A" and resid   69 and name HD22) (segid "   A" and resid   65 and name   HZ) 2.577 0.830 0.830 weight 1.000 ! spec=CAM_...oesy, no=1002, id=2231, vol=2.394791e+01
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid   65 and name   HZ)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid   65 and name   HZ)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name   HB) 4.215 2.221 2.221 weight 1.000 ! spec=CAM_...oesy, no=1003, id=868, vol=1.369061e+02
assign (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  105 and name   HA) 2.558 0.818 0.818 weight 1.000 ! spec=CAM_...oesy, no=1004, id=2233, vol=3.209820e+02
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  105 and name   HA)
assign (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  105 and name  HB2) 2.728 0.930 0.930 weight 1.000 ! spec=CAM_...oesy, no=1005, id=2234, vol=2.040165e+02
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  105 and name  HB2)
assign (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   35 and name HG12) 3.158 1.247 1.247 weight 1.000 ! spec=CAM_...oesy, no=1008, id=2236, vol=1.338203e+02
    or (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name HD22) 2.746 0.942 0.942 weight 1.000 ! spec=CAM_...oesy, no=1011, id=2238, vol=1.657971e+02
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name HD21)
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name HD23)
assign (segid "   A" and resid   18 and name   HG) (segid "   A" and resid   18 and name HD22) 2.131 0.568 0.568 weight 1.000 ! spec=CAM_...oesy, no=1012, id=2239, vol=1.304233e+02
    or (segid "   A" and resid   18 and name   HG) (segid "   A" and resid   18 and name HD21)
    or (segid "   A" and resid   18 and name   HG) (segid "   A" and resid   18 and name HD23)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB1) 3.215 1.292 1.292 weight 1.000 ! spec=CAM_...oesy, no=1013, id=874, vol=2.597791e+02
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name HG12) 2.799 0.979 0.979 weight 1.000 ! spec=CAM_...oesy, no=1014, id=2240, vol=2.561990e+02
    or (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid  108 and name   HB) (segid "   A" and resid  108 and name HG12) 2.146 0.576 0.576 weight 1.000 ! spec=CAM_...oesy, no=1015, id=2241, vol=3.345719e+02
    or (segid "   A" and resid  108 and name   HB) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  108 and name   HB) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid    4 and name HD12) (segid "   A" and resid   12 and name  HE2) 2.972 1.104 1.104 weight 1.000 ! spec=CAM_...oesy, no=1016, id=2242, vol=3.197499e+02
    or (segid "   A" and resid    4 and name HD11) (segid "   A" and resid   12 and name  HE2)
    or (segid "   A" and resid    4 and name HD13) (segid "   A" and resid   12 and name  HE2)
assign (segid "   A" and resid    4 and name HD12) (segid "   A" and resid    4 and name   HA) 1.940 0.471 0.471 weight 1.000 ! spec=CAM_...oesy, no=1017, id=2243, vol=6.985221e+02
    or (segid "   A" and resid    4 and name HD11) (segid "   A" and resid    4 and name   HA)
    or (segid "   A" and resid    4 and name HD13) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid    4 and name HD12) (segid "   A" and resid    8 and name  HG2) 2.624 0.860 0.860 weight 1.000 ! spec=CAM_...oesy, no=1018, id=2244, vol=2.984982e+02
    or (segid "   A" and resid    4 and name HD11) (segid "   A" and resid    8 and name  HG2)
    or (segid "   A" and resid    4 and name HD13) (segid "   A" and resid    8 and name  HG2)
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name HD12) 2.713 0.920 0.920 weight 1.000 ! spec=CAM_...oesy, no=1021, id=2247, vol=5.397399e+02
    or (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG12) 1.839 0.423 0.423 weight 1.000 ! spec=CAM_...oesy, no=1024, id=2249, vol=3.732014e+02
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG12) 2.820 0.994 0.994 weight 1.000 ! spec=CAM_...oesy, no=1025, id=2250, vol=3.593741e+02
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name HG12) 2.676 0.895 0.895 weight 1.000 ! spec=CAM_...oesy, no=1026, id=2251, vol=1.335370e+02
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HD2) 4.989 3.111 3.111 weight 1.000 ! spec=CAM_...oesy, no=1027, id=886, vol=3.863614e+01
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid    9 and name   HA) 3.746 1.754 1.754 weight 1.000 ! spec=CAM_...oesy, no=1029, id=887, vol=2.064635e+01
assign (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   32 and name  HB1) 2.153 0.580 0.580 weight 1.000 ! spec=CAM_...oesy, no=1030, id=2253, vol=1.722064e+02
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   32 and name  HB1)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD22) 2.660 0.885 0.885 weight 1.000 ! spec=CAM_...oesy, no=1031, id=2254, vol=1.436602e+02
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD23)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB2) 2.885 1.040 1.040 weight 1.000 ! spec=CAM_...oesy, no=1032, id=890, vol=2.954522e+01
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HG21) 2.496 0.779 0.779 weight 1.000 ! spec=CAM_...oesy, no=1035, id=2257, vol=2.673748e+02
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HG23)
assign (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   49 and name   HN) 3.137 1.230 1.230 weight 1.000 ! spec=CAM_...oesy, no=1036, id=2258, vol=1.514860e+02
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   49 and name   HN)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   49 and name   HN)
assign (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   29 and name HG21) 2.005 0.503 0.503 weight 1.000 ! spec=CAM_...oesy, no=1037, id=2259, vol=4.943615e+02
    or (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   29 and name HG23)
assign (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   48 and name   HA) 3.527 1.555 1.555 weight 1.000 ! spec=CAM_...oesy, no=1038, id=2260, vol=5.617225e+01
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   29 and name   HA) 2.171 0.589 0.589 weight 1.000 ! spec=CAM_...oesy, no=1039, id=2261, vol=7.916467e+02
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   29 and name   HA)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   29 and name   HA)
assign (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   49 and name  HB2) 2.984 1.113 1.113 weight 1.000 ! spec=CAM_...oesy, no=1041, id=2263, vol=7.026158e+01
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   49 and name  HB2)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   29 and name HG21) 2.608 0.850 0.850 weight 1.000 ! spec=CAM_...oesy, no=1042, id=2264, vol=2.733184e+02
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   29 and name HG23)
assign (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   52 and name HD12) 1.609 0.324 0.324 weight 1.000 ! spec=CAM_...oesy, no=1043, id=2265, vol=8.359332e+02
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   52 and name HD13)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   52 and name HD13)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name HG12) 2.502 0.782 0.782 weight 1.000 ! spec=CAM_...oesy, no=1044, id=2266, vol=6.076818e+01
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   21 and name  HG2) 3.683 1.695 1.695 weight 1.000 ! spec=CAM_...oesy, no=1045, id=901, vol=7.531102e+01
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   21 and name  HG1)
assign (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  136 and name   HA) 2.833 1.003 1.003 weight 1.000 ! spec=CAM_...oesy, no=1046, id=2268, vol=2.545634e+02
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  136 and name   HA)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  136 and name   HA)
assign (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG12) 2.100 0.551 0.551 weight 1.000 ! spec=CAM_...oesy, no=1048, id=2270, vol=2.144896e+02
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  100 and name HG12) 3.066 1.175 1.175 weight 1.000 ! spec=CAM_...oesy, no=1049, id=2271, vol=1.569102e+02
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  100 and name HG12)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid    4 and name HD12) 3.365 1.415 1.415 weight 1.000 ! spec=CAM_...oesy, no=1050, id=905, vol=3.751061e+01
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name HD22) 2.226 0.620 0.620 weight 1.000 ! spec=CAM_...oesy, no=1051, id=2273, vol=9.900321e+02
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name HD23)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   69 and name HD22) 3.889 1.891 1.891 weight 1.000 ! spec=CAM_...oesy, no=1052, id=907, vol=3.223465e+01
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   48 and name  HB2) 2.995 1.121 1.121 weight 1.000 ! spec=CAM_...oesy, no=1053, id=2275, vol=2.339848e+02
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   48 and name  HB2)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   48 and name   HG) 1.937 0.469 0.469 weight 1.000 ! spec=CAM_...oesy, no=1054, id=2276, vol=8.439747e+02
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   48 and name   HG)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   48 and name   HG)
assign (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   48 and name  HB1) 2.304 0.664 0.664 weight 1.000 ! spec=CAM_...oesy, no=1055, id=2277, vol=2.481636e+02
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   48 and name  HB1)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   48 and name  HB1)
assign (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   32 and name HD12) 2.323 0.674 0.674 weight 1.000 ! spec=CAM_...oesy, no=1056, id=2278, vol=3.547544e+02
    or (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  138 and name  HE2) 3.271 1.337 1.337 weight 1.000 ! spec=CAM_...oesy, no=1057, id=2279, vol=9.489387e+01
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  138 and name  HE2)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  138 and name  HE2)
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  142 and name HG22) 1.728 0.373 0.373 weight 1.000 ! spec=CAM_...oesy, no=1058, id=2280, vol=5.380364e+02
    or (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  142 and name HG23)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  142 and name HG22)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  142 and name HG23)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  142 and name HG22)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  142 and name HG23)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HN) 2.524 0.796 0.796 weight 1.000 ! spec=CAM_...oesy, no=1061, id=915, vol=5.113628e+01
assign (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name HG12) 1.979 0.490 0.490 weight 1.000 ! spec=CAM_...oesy, no=1063, id=2285, vol=3.003561e+02
    or (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name HG11)
    or (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name HG13)
assign (segid "   A" and resid   91 and name HG12) (segid "   A" and resid   91 and name HG22) 1.756 0.385 0.385 weight 1.000 ! spec=CAM_...oesy, no=1064, id=2286, vol=6.605465e+02
    or (segid "   A" and resid   91 and name HG12) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   91 and name HG12) (segid "   A" and resid   91 and name HG23)
    or (segid "   A" and resid   91 and name HG11) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   91 and name HG11) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   91 and name HG11) (segid "   A" and resid   91 and name HG23)
    or (segid "   A" and resid   91 and name HG13) (segid "   A" and resid   91 and name HG22)
    or (segid "   A" and resid   91 and name HG13) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   91 and name HG13) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name  HB1) 4.314 2.326 2.326 weight 1.000 ! spec=CAM_...oesy, no=1065, id=917, vol=2.953435e+01
assign (segid "   A" and resid   35 and name   HB) (segid "   A" and resid   35 and name HG12) 2.041 0.521 0.521 weight 1.000 ! spec=CAM_...oesy, no=1067, id=2289, vol=2.840896e+02
    or (segid "   A" and resid   35 and name   HB) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   35 and name   HB) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 2.990 1.117 1.117 weight 1.000 ! spec=CAM_...oesy, no=1068, id=920, vol=4.841535e+01
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HA) 3.206 1.285 1.285 weight 1.000 ! spec=CAM_...oesy, no=1069, id=921, vol=1.011968e+01
assign (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   92 and name  HB2) 1.911 0.456 0.456 weight 1.000 ! spec=CAM_...oesy, no=1071, id=2292, vol=2.346113e+02
    or (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   92 and name  HB2)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   92 and name  HB2)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   92 and name  HB3)
assign (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   92 and name  HB2) 2.651 0.879 0.879 weight 1.000 ! spec=CAM_...oesy, no=1072, id=2293, vol=1.971939e+02
    or (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   92 and name  HB2)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   92 and name  HB2)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   92 and name  HB3)
assign (segid "   A" and resid  112 and name HD22) (segid "   A" and resid  112 and name   HG) 1.993 0.497 0.497 weight 1.000 ! spec=CAM_...oesy, no=1074, id=2295, vol=5.934055e+02
    or (segid "   A" and resid  112 and name HD21) (segid "   A" and resid  112 and name   HG)
    or (segid "   A" and resid  112 and name HD23) (segid "   A" and resid  112 and name   HG)
assign (segid "   A" and resid  112 and name HD22) (segid "   B" and resid   92 and name  HB2) 2.810 0.987 0.987 weight 1.000 ! spec=CAM_...oesy, no=1075, id=2296, vol=3.486824e+02
    or (segid "   A" and resid  112 and name HD22) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid  112 and name HD22) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid  112 and name HD21) (segid "   B" and resid   92 and name  HB2)
    or (segid "   A" and resid  112 and name HD21) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid  112 and name HD21) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid  112 and name HD23) (segid "   B" and resid   92 and name  HB2)
    or (segid "   A" and resid  112 and name HD23) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid  112 and name HD23) (segid "   B" and resid   92 and name  HB3)
assign (segid "   A" and resid   62 and name HG21) (segid "   A" and resid   62 and name   HA) 2.196 0.603 0.603 weight 1.000 ! spec=CAM_...oesy, no=1076, id=2297, vol=7.856205e+02
    or (segid "   A" and resid   62 and name HG22) (segid "   A" and resid   62 and name   HA)
    or (segid "   A" and resid   62 and name HG23) (segid "   A" and resid   62 and name   HA)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name HG21) 2.926 1.070 1.070 weight 1.000 ! spec=CAM_...oesy, no=1077, id=2298, vol=8.881531e+01
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name HG22)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name HG23)
assign (segid "   A" and resid   62 and name   HB) (segid "   A" and resid   62 and name HG21) 1.963 0.482 0.482 weight 1.000 ! spec=CAM_...oesy, no=1078, id=2299, vol=5.252122e+02
    or (segid "   A" and resid   62 and name   HB) (segid "   A" and resid   62 and name HG22)
    or (segid "   A" and resid   62 and name   HB) (segid "   A" and resid   62 and name HG23)
assign (segid "   A" and resid   62 and name HG21) (segid "   A" and resid   28 and name HG21) 1.620 0.328 0.328 weight 1.000 ! spec=CAM_...oesy, no=1079, id=2300, vol=1.264763e+02
    or (segid "   A" and resid   62 and name HG21) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   62 and name HG21) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   62 and name HG22) (segid "   A" and resid   28 and name HG21)
    or (segid "   A" and resid   62 and name HG22) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   62 and name HG22) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   62 and name HG23) (segid "   A" and resid   28 and name HG21)
    or (segid "   A" and resid   62 and name HG23) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   62 and name HG23) (segid "   A" and resid   28 and name HG23)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   20 and name   HN) 3.706 1.717 1.717 weight 1.000 ! spec=CAM_...oesy, no=1080, id=931, vol=1.470029e+01
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.775 0.963 0.963 weight 1.000 ! spec=CAM_...oesy, no=1081, id=932, vol=1.644307e+02
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.470 0.763 0.763 weight 1.000 ! spec=CAM_...oesy, no=1082, id=933, vol=4.398035e+02
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD22) 2.123 0.563 0.563 weight 1.000 ! spec=CAM_...oesy, no=1083, id=2304, vol=6.556975e+02
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD23)
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD22) 1.958 0.479 0.479 weight 1.000 ! spec=CAM_...oesy, no=1084, id=2305, vol=1.079234e+03
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD23)
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name HG22) 2.828 1.000 1.000 weight 1.000 ! spec=CAM_...oesy, no=1087, id=2306, vol=2.913149e+02
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name HG23)
assign (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG22) 1.819 0.413 0.413 weight 1.000 ! spec=CAM_...oesy, no=1088, id=2307, vol=6.702551e+02
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG23)
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG22) 2.443 0.746 0.746 weight 1.000 ! spec=CAM_...oesy, no=1089, id=2308, vol=5.844626e+02
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG23)
assign (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  106 and name  HG2) 2.551 0.813 0.813 weight 1.000 ! spec=CAM_...oesy, no=1090, id=2309, vol=2.914367e+02
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  106 and name  HG2)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  106 and name  HG2)
assign (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  102 and name  HB2) 1.808 0.409 0.409 weight 1.000 ! spec=CAM_...oesy, no=1091, id=2310, vol=5.631727e+02
    or (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  102 and name  HB3)
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  102 and name  HB3)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  102 and name  HB3)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG12) 2.800 0.980 0.980 weight 1.000 ! spec=CAM_...oesy, no=1093, id=2311, vol=2.204858e+02
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG21) 2.284 0.652 0.652 weight 1.000 ! spec=CAM_...oesy, no=1094, id=2312, vol=8.350613e+02
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    5 and name   HN) 2.262 0.640 0.640 weight 1.000 ! spec=CAM_...oesy, no=1096, id=2314, vol=6.807429e+02
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    5 and name   HN)
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    5 and name   HN)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG21) 2.380 0.708 0.708 weight 1.000 ! spec=CAM_...oesy, no=1097, id=2315, vol=3.510839e+02
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   48 and name HD12) 3.851 1.853 1.853 weight 1.000 ! spec=CAM_...oesy, no=1098, id=944, vol=3.377724e+01
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name  HG2) 3.595 1.615 1.615 weight 1.000 ! spec=CAM_...oesy, no=1100, id=945, vol=1.852300e+02
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name  HG1)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HG21) 3.663 1.677 1.677 weight 1.000 ! spec=CAM_...oesy, no=1102, id=2320, vol=2.121449e+02
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name HG23)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name HG21) 2.439 0.744 0.744 weight 1.000 ! spec=CAM_...oesy, no=1103, id=2321, vol=3.192501e+02
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name HG23)
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name HG21) 2.272 0.646 0.646 weight 1.000 ! spec=CAM_...oesy, no=1104, id=2322, vol=4.745986e+02
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name HG23)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   26 and name   HA) 2.506 0.785 0.785 weight 1.000 ! spec=CAM_...oesy, no=1105, id=2323, vol=3.769536e+02
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   26 and name   HA)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   26 and name   HA)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    5 and name HG21) 4.474 2.502 2.502 weight 1.000 ! spec=CAM_...oesy, no=1106, id=950, vol=1.040882e+02
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    5 and name HG22)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    5 and name HG23)
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   62 and name   HB) 3.179 1.263 1.263 weight 1.000 ! spec=CAM_...oesy, no=1107, id=2324, vol=7.514760e+01
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   62 and name   HB)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   62 and name   HB)
assign (segid "   A" and resid   26 and name   HB) (segid "   A" and resid   26 and name HG21) 1.973 0.487 0.487 weight 1.000 ! spec=CAM_...oesy, no=1108, id=2325, vol=5.063488e+02
    or (segid "   A" and resid   26 and name   HB) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   26 and name   HB) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG21) 1.852 0.429 0.429 weight 1.000 ! spec=CAM_...oesy, no=1109, id=2326, vol=6.968657e+02
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   34 and name HG21) 2.430 0.738 0.738 weight 1.000 ! spec=CAM_...oesy, no=1111, id=2328, vol=1.012215e+02
    or (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid  110 and name   HB) (segid "   A" and resid  110 and name HG21) 1.920 0.461 0.461 weight 1.000 ! spec=CAM_...oesy, no=1113, id=2330, vol=1.819532e+03
    or (segid "   A" and resid  110 and name   HB) (segid "   A" and resid  110 and name HG22)
    or (segid "   A" and resid  110 and name   HB) (segid "   A" and resid  110 and name HG23)
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name HG22) 2.649 0.877 0.877 weight 1.000 ! spec=CAM_...oesy, no=1117, id=2334, vol=8.149755e+01
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name HG23)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name HG21) 2.860 1.022 1.022 weight 1.000 ! spec=CAM_...oesy, no=1118, id=2335, vol=2.075135e+02
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  136 and name HG22) 3.874 1.876 1.876 weight 1.000 ! spec=CAM_...oesy, no=1120, id=964, vol=5.830992e+00
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  130 and name   HB) 4.446 2.471 2.471 weight 1.000 ! spec=CAM_...oesy, no=1121, id=965, vol=2.747104e+01
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  139 and name   HA) 3.510 1.540 1.540 weight 1.000 ! spec=CAM_...oesy, no=1122, id=966, vol=2.239276e+01
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name   HN) 2.361 0.697 0.697 weight 1.000 ! spec=CAM_...oesy, no=1124, id=968, vol=3.209856e+02
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  128 and name  HB2) 1.890 0.446 0.446 weight 1.000 ! spec=CAM_...oesy, no=1125, id=2339, vol=1.820510e+02
    or (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  128 and name  HB3)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   46 and name   HA) 3.408 1.452 1.452 weight 1.000 ! spec=CAM_...oesy, no=1126, id=970, vol=8.457824e+01
assign (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG22) 1.975 0.487 0.487 weight 1.000 ! spec=CAM_...oesy, no=1129, id=2343, vol=4.512487e+02
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG23)
assign (segid "   A" and resid  108 and name   HB) (segid "   A" and resid  108 and name HG22) 2.190 0.600 0.600 weight 1.000 ! spec=CAM_...oesy, no=1132, id=2345, vol=4.525378e+02
    or (segid "   A" and resid  108 and name   HB) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  108 and name   HB) (segid "   A" and resid  108 and name HG23)
assign (segid "   A" and resid  108 and name HG22) (segid "   A" and resid  112 and name HD12) 1.711 0.366 0.366 weight 1.000 ! spec=CAM_...oesy, no=1133, id=2346, vol=3.010405e+02
    or (segid "   A" and resid  108 and name HG22) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  108 and name HG22) (segid "   A" and resid  112 and name HD13)
    or (segid "   A" and resid  108 and name HG21) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid  108 and name HG21) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  108 and name HG21) (segid "   A" and resid  112 and name HD13)
    or (segid "   A" and resid  108 and name HG23) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid  108 and name HG23) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  108 and name HG23) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  108 and name HG22) 2.022 0.511 0.511 weight 1.000 ! spec=CAM_...oesy, no=1134, id=2347, vol=1.475707e+02
    or (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  108 and name HG23)
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  108 and name HG22)
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  108 and name HG23)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  108 and name HG22)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  108 and name HG23)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name   HA) 3.721 1.731 1.731 weight 1.000 ! spec=CAM_...oesy, no=1136, id=978, vol=1.081661e+02
assign (segid "   A" and resid   35 and name   HB) (segid "   A" and resid   35 and name HG22) 2.196 0.603 0.603 weight 1.000 ! spec=CAM_...oesy, no=1138, id=2350, vol=4.984780e+02
    or (segid "   A" and resid   35 and name   HB) (segid "   A" and resid   35 and name HG21)
    or (segid "   A" and resid   35 and name   HB) (segid "   A" and resid   35 and name HG23)
assign (segid "   A" and resid   35 and name HG22) (segid "   A" and resid   35 and name HG12) 1.875 0.440 0.440 weight 1.000 ! spec=CAM_...oesy, no=1139, id=2351, vol=6.587544e+02
    or (segid "   A" and resid   35 and name HG22) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   35 and name HG22) (segid "   A" and resid   35 and name HG13)
    or (segid "   A" and resid   35 and name HG21) (segid "   A" and resid   35 and name HG12)
    or (segid "   A" and resid   35 and name HG21) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   35 and name HG21) (segid "   A" and resid   35 and name HG13)
    or (segid "   A" and resid   35 and name HG23) (segid "   A" and resid   35 and name HG12)
    or (segid "   A" and resid   35 and name HG23) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   35 and name HG23) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name HG22) 2.242 0.628 0.628 weight 1.000 ! spec=CAM_...oesy, no=1140, id=2352, vol=4.476604e+02
    or (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid   91 and name HG22) (segid "   B" and resid   92 and name  HB2) 2.281 0.650 0.650 weight 1.000 ! spec=CAM_...oesy, no=1141, id=2353, vol=1.541776e+02
    or (segid "   A" and resid   91 and name HG22) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid   91 and name HG22) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid   91 and name HG21) (segid "   B" and resid   92 and name  HB2)
    or (segid "   A" and resid   91 and name HG21) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid   91 and name HG21) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid   91 and name HG23) (segid "   B" and resid   92 and name  HB2)
    or (segid "   A" and resid   91 and name HG23) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid   91 and name HG23) (segid "   B" and resid   92 and name  HB3)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HD21) 5.004 3.130 3.130 weight 1.000 ! spec=CAM_...oesy, no=1142, id=982, vol=2.183912e+01
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   13 and name   HN) 3.845 1.848 1.848 weight 1.000 ! spec=CAM_...oesy, no=1143, id=983, vol=1.873519e+01
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG22) 2.207 0.609 0.609 weight 1.000 ! spec=CAM_...oesy, no=1145, id=2355, vol=3.615873e+02
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   55 and name   HB) 2.074 0.538 0.538 weight 1.000 ! spec=CAM_...oesy, no=1147, id=2357, vol=4.643854e+02
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   55 and name   HB)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   55 and name   HB)
assign (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   63 and name HG22) 2.343 0.686 0.686 weight 1.000 ! spec=CAM_...oesy, no=1149, id=2359, vol=1.405677e+02
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB2) 2.206 0.608 0.608 weight 1.000 ! spec=CAM_...oesy, no=1150, id=2360, vol=7.325450e+02
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB3)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB2) 2.475 0.766 0.766 weight 1.000 ! spec=CAM_...oesy, no=1151, id=990, vol=2.474899e+01
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   13 and name  HG1) 3.927 1.927 1.927 weight 1.000 ! spec=CAM_...oesy, no=1152, id=991, vol=1.293064e+01
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name   HN) 2.289 0.655 0.655 weight 1.000 ! spec=CAM_...oesy, no=1154, id=993, vol=5.338617e+02
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HB2) 3.555 1.580 1.580 weight 1.000 ! spec=CAM_...oesy, no=1155, id=2362, vol=1.826806e+02
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HB1)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HB3)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  122 and name   HN) 2.486 0.772 0.772 weight 1.000 ! spec=CAM_...oesy, no=1156, id=995, vol=8.013655e+02
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  141 and name  HD1) 3.302 1.363 1.363 weight 1.000 ! spec=CAM_...oesy, no=1158, id=2365, vol=1.506641e+02
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  141 and name  HD1)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   86 and name   HA) 3.199 1.280 1.280 weight 1.000 ! spec=CAM_...oesy, no=1159, id=2366, vol=9.414666e+01
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   86 and name   HA)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG22) 1.905 0.454 0.454 weight 1.000 ! spec=CAM_...oesy, no=1160, id=2367, vol=5.616370e+02
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid   85 and name HG22) 1.653 0.342 0.342 weight 1.000 ! spec=CAM_...oesy, no=1162, id=2369, vol=4.406980e+02
    or (segid "   A" and resid  142 and name HG12) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  142 and name HG12) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid   85 and name HG22)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid   85 and name HG22)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  141 and name  HE1) 3.080 1.186 1.186 weight 1.000 ! spec=CAM_...oesy, no=1163, id=2370, vol=2.818065e+02
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  141 and name  HE1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  141 and name  HE1)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  138 and name  HE2) 3.208 1.287 1.287 weight 1.000 ! spec=CAM_...oesy, no=1164, id=2371, vol=2.482094e+02
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  138 and name  HE2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  138 and name  HE2)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name HG22) 2.403 0.722 0.722 weight 1.000 ! spec=CAM_...oesy, no=1165, id=2372, vol=3.424330e+02
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HD12) 2.126 0.565 0.565 weight 1.000 ! spec=CAM_...oesy, no=1167, id=2374, vol=3.609590e+02
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HD13)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HD13)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HN) 2.368 0.701 0.701 weight 1.000 ! spec=CAM_...oesy, no=1168, id=1006, vol=1.293804e+02
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    7 and name   HN) 3.108 1.208 1.208 weight 1.000 ! spec=CAM_...oesy, no=1169, id=1007, vol=9.119048e+01
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB2) 2.270 0.644 0.644 weight 1.000 ! spec=CAM_...oesy, no=1171, id=2377, vol=4.459225e+02
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB3)
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid  141 and name  HE1) 3.047 1.161 1.161 weight 1.000 ! spec=CAM_...oesy, no=1172, id=2378, vol=3.404847e+02
    or (segid "   A" and resid   88 and name  HB1) (segid "   A" and resid  141 and name  HE1)
    or (segid "   A" and resid   88 and name  HB3) (segid "   A" and resid  141 and name  HE1)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   88 and name  HB2) 2.654 0.880 0.880 weight 1.000 ! spec=CAM_...oesy, no=1174, id=2380, vol=1.715879e+02
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   88 and name  HB3)
assign (segid "   A" and resid   88 and name  HB2) (segid "   B" and resid   89 and name HG22) 2.013 0.507 3.987 weight 1.000 ! spec=CAM_...oesy, no=1175, id=2381, vol=2.592786e+02
    or (segid "   A" and resid   88 and name  HB2) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid   88 and name  HB2) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid   88 and name  HB1) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid   88 and name  HB1) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid   88 and name  HB1) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid   88 and name  HB3) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid   88 and name  HB3) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid   88 and name  HB3) (segid "   B" and resid   89 and name HG23)
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    2 and name   HA) 2.531 0.801 0.801 weight 1.000 ! spec=CAM_...oesy, no=1177, id=2383, vol=1.674709e+02
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    2 and name   HA)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    2 and name   HA)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HB2) 2.604 0.848 0.848 weight 1.000 ! spec=CAM_...oesy, no=1178, id=2384, vol=2.606812e+02
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HB3)
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name   HA) 3.536 1.563 1.563 weight 1.000 ! spec=CAM_...oesy, no=1181, id=1016, vol=1.384331e+01
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HB2) 1.761 0.388 0.388 weight 1.000 ! spec=CAM_...oesy, no=1182, id=2388, vol=1.963737e+03
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   13 and name   HN) 3.670 1.684 1.684 weight 1.000 ! spec=CAM_...oesy, no=1183, id=1018, vol=5.874897e+01
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HG22) 3.066 1.175 1.175 weight 1.000 ! spec=CAM_...oesy, no=1184, id=2390, vol=1.894318e+02
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   48 and name HD22) 3.243 1.314 1.314 weight 1.000 ! spec=CAM_...oesy, no=1185, id=1020, vol=9.387522e+01
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   48 and name HD23)
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   63 and name HG22) 2.532 0.801 0.801 weight 1.000 ! spec=CAM_...oesy, no=1186, id=2392, vol=1.379868e+02
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name  HB2) 4.326 2.339 2.339 weight 1.000 ! spec=CAM_...oesy, no=1187, id=1022, vol=4.435315e+01
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name  HB1)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name   HA) 3.474 1.508 1.508 weight 1.000 ! spec=CAM_...oesy, no=1190, id=1024, vol=2.265716e+01
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name  HB2) 4.012 2.012 2.012 weight 1.000 ! spec=CAM_...oesy, no=1191, id=1025, vol=2.402886e+01
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   57 and name  HB3)
assign (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   10 and name   HA) 1.678 0.352 0.352 weight 1.000 ! spec=CAM_...oesy, no=1194, id=2397, vol=1.308500e+03
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   13 and name  HG1) 3.460 1.496 1.496 weight 1.000 ! spec=CAM_...oesy, no=1196, id=2399, vol=6.182835e+01
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   13 and name  HG1)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid   13 and name  HG1)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB2) 2.147 0.576 0.576 weight 1.000 ! spec=CAM_...oesy, no=1197, id=2400, vol=3.853886e+02
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB3)
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  103 and name   HN) 2.596 0.842 0.842 weight 1.000 ! spec=CAM_...oesy, no=1198, id=2401, vol=2.299707e+02
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  103 and name   HN)
    or (segid "   A" and resid  102 and name  HB3) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name   HB) 2.961 1.096 1.096 weight 1.000 ! spec=CAM_...oesy, no=1200, id=1030, vol=1.307543e+02
assign (segid "   A" and resid   15 and name  HB2) (segid "   B" and resid  100 and name   HA) 2.729 0.931 0.931 weight 1.000 ! spec=CAM_...oesy, no=1203, id=2406, vol=2.403375e+02
    or (segid "   A" and resid   15 and name  HB1) (segid "   B" and resid  100 and name   HA)
    or (segid "   A" and resid   15 and name  HB3) (segid "   B" and resid  100 and name   HA)
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   51 and name  HB1) 3.266 1.333 1.333 weight 1.000 ! spec=CAM_...oesy, no=1205, id=2407, vol=2.589135e+02
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   51 and name  HE3) (segid "   A" and resid   51 and name  HB1)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   21 and name  HB2) 4.691 2.750 2.750 weight 1.000 ! spec=CAM_...oesy, no=1207, id=1036, vol=5.738608e+01
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   21 and name  HB1)
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  109 and name  HG1) 2.386 0.712 0.712 weight 1.000 ! spec=CAM_...oesy, no=1208, id=2408, vol=3.940283e+02
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  109 and name  HG1)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  109 and name  HG1)
assign (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   88 and name  HB2) 2.366 0.700 0.700 weight 1.000 ! spec=CAM_...oesy, no=1210, id=2409, vol=3.157886e+02
    or (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   88 and name  HB3)
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  105 and name HD22) 1.459 0.266 4.541 weight 1.000 ! spec=CAM_...oesy, no=1212, id=2410, vol=5.000384e+02
    or (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  105 and name HD23)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  105 and name HD22)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  105 and name HD23)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  105 and name HD22)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  105 and name HD23)
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  109 and name   HA) 2.582 0.833 0.833 weight 1.000 ! spec=CAM_...oesy, no=1213, id=2411, vol=1.981659e+02
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  109 and name   HA)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  109 and name   HA)
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   72 and name  HB2) 3.382 1.430 1.430 weight 1.000 ! spec=CAM_...oesy, no=1215, id=2413, vol=1.996156e+02
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid   72 and name  HB2)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid   72 and name  HB2)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG22) 3.452 1.489 1.489 weight 1.000 ! spec=CAM_...oesy, no=1216, id=2414, vol=1.025198e+02
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG22) 2.136 0.570 0.570 weight 1.000 ! spec=CAM_...oesy, no=1217, id=2415, vol=3.063639e+02
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid    9 and name HG22) 2.477 0.767 0.767 weight 1.000 ! spec=CAM_...oesy, no=1218, id=2416, vol=5.344048e+02
    or (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   53 and name  HB2) 4.521 2.555 2.555 weight 1.000 ! spec=CAM_...oesy, no=1219, id=1042, vol=4.123547e+01
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid  100 and name   HA) 2.621 0.859 0.859 weight 1.000 ! spec=CAM_...oesy, no=1221, id=2419, vol=9.485904e+01
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid  100 and name   HA)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid  143 and name HE22) (segid "   A" and resid  143 and name  HG2) 3.196 1.277 1.277 weight 1.000 ! spec=CAM_...oesy, no=1222, id=1043, vol=9.780577e+01
    or (segid "   A" and resid  143 and name HE22) (segid "   A" and resid  143 and name  HG1)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid  100 and name HG11) 2.485 0.772 0.772 weight 1.000 ! spec=CAM_...oesy, no=1223, id=2420, vol=1.325925e+02
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid  100 and name HG11)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name   HA) 2.419 0.732 0.732 weight 1.000 ! spec=CAM_...oesy, no=1224, id=2421, vol=3.116568e+02
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name   HA)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   31 and name  HB1) 2.666 0.888 0.888 weight 1.000 ! spec=CAM_...oesy, no=1225, id=2422, vol=3.681063e+02
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   31 and name  HB1)
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HG22) 2.070 0.536 0.536 weight 1.000 ! spec=CAM_...oesy, no=1226, id=2423, vol=4.995007e+02
    or (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HG23)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name HG12) 2.977 1.108 1.108 weight 1.000 ! spec=CAM_...oesy, no=1227, id=2424, vol=9.413538e+01
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name HG12)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name HG12)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name HD12) 2.032 0.516 0.516 weight 1.000 ! spec=CAM_...oesy, no=1228, id=2425, vol=6.250571e+02
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name HD13)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name HD13)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   42 and name HD21) (segid "   A" and resid   37 and name   HA) 2.065 0.533 0.533 weight 1.000 ! spec=CAM_...oesy, no=1229, id=1050, vol=2.038868e+02
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   24 and name   HN) 3.558 1.582 1.582 weight 1.000 ! spec=CAM_...oesy, no=1230, id=1051, vol=2.417662e+01
assign (segid "   A" and resid   36 and name  HE2) (segid "   B" and resid   97 and name  HB2) 3.298 1.360 2.702 weight 1.000 ! spec=CAM_...oesy, no=1231, id=2426, vol=2.268404e+02
    or (segid "   A" and resid   36 and name  HE1) (segid "   B" and resid   97 and name  HB2)
    or (segid "   A" and resid   36 and name  HE3) (segid "   B" and resid   97 and name  HB2)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   16 and name   HZ) 3.700 1.711 1.711 weight 1.000 ! spec=CAM_...oesy, no=1232, id=1053, vol=4.216864e+01
assign (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   41 and name  HB1) 3.689 1.701 1.701 weight 1.000 ! spec=CAM_...oesy, no=1233, id=2427, vol=1.420098e+02
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   41 and name  HB1)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   41 and name  HB1)
assign (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   48 and name HD22) 1.895 0.449 0.449 weight 1.000 ! spec=CAM_...oesy, no=1234, id=2428, vol=2.768840e+02
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   48 and name HD23)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   48 and name HD22)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   48 and name HD23)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   48 and name HD22)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   48 and name HD23)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG21) 2.890 1.044 1.044 weight 1.000 ! spec=CAM_...oesy, no=1235, id=1056, vol=4.627045e+01
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   96 and name  HA2) 4.630 2.680 2.680 weight 1.000 ! spec=CAM_...oesy, no=1236, id=1057, vol=4.959983e+01
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   96 and name  HA1)
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   68 and name  HE1) 2.830 1.001 1.001 weight 1.000 ! spec=CAM_...oesy, no=1238, id=2431, vol=4.694534e+02
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   68 and name   HA) 2.671 0.892 0.892 weight 1.000 ! spec=CAM_...oesy, no=1239, id=2432, vol=2.021243e+02
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   68 and name   HA)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   68 and name   HA)
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   72 and name  HE2) 2.371 0.703 0.703 weight 1.000 ! spec=CAM_...oesy, no=1241, id=2434, vol=3.637067e+02
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   72 and name  HE1)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   72 and name  HE3)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   72 and name  HE2)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   72 and name  HE1)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   72 and name  HE3)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   72 and name  HE2)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   72 and name  HE1)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   72 and name  HE3)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG22) 3.176 1.261 1.261 weight 1.000 ! spec=CAM_...oesy, no=1242, id=2435, vol=1.150817e+02
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   65 and name   HZ) 2.175 0.591 0.591 weight 1.000 ! spec=CAM_...oesy, no=1243, id=2436, vol=2.297664e+02
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name   HZ)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   65 and name   HZ)
assign (segid "   A" and resid   49 and name HE22) (segid "   A" and resid   29 and name HG21) 3.607 1.626 1.626 weight 1.000 ! spec=CAM_...oesy, no=1244, id=1062, vol=1.239028e+01
    or (segid "   A" and resid   49 and name HE22) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   49 and name HE22) (segid "   A" and resid   29 and name HG23)
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG22) 2.233 0.623 0.623 weight 1.000 ! spec=CAM_...oesy, no=1245, id=2438, vol=3.469842e+02
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    9 and name HD12) 1.763 0.389 0.389 weight 1.000 ! spec=CAM_...oesy, no=1247, id=2440, vol=8.329587e+02
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name HG22) 2.361 0.697 0.697 weight 1.000 ! spec=CAM_...oesy, no=1248, id=2441, vol=4.320301e+02
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name HG23)
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HG22) 1.823 0.415 0.415 weight 1.000 ! spec=CAM_...oesy, no=1249, id=2442, vol=7.454841e+02
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HG23)
assign (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  130 and name HG12) 2.237 0.626 0.626 weight 1.000 ! spec=CAM_...oesy, no=1250, id=2443, vol=3.294307e+02
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  130 and name HG12)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  130 and name HG12)
assign (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HG22) 2.783 0.968 0.968 weight 1.000 ! spec=CAM_...oesy, no=1251, id=2444, vol=3.927588e+02
    or (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HG23)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name   HN) 4.227 2.233 2.233 weight 1.000 ! spec=CAM_...oesy, no=1252, id=1068, vol=2.109208e+01
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   76 and name  HE2) 2.935 1.077 1.077 weight 1.000 ! spec=CAM_...oesy, no=1253, id=2446, vol=1.574028e+02
    or (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   76 and name  HE3)
assign (segid "   A" and resid    4 and name HD12) (segid "   A" and resid   76 and name  HE2) 1.614 0.325 0.325 weight 1.000 ! spec=CAM_...oesy, no=1254, id=2447, vol=2.445618e+02
    or (segid "   A" and resid    4 and name HD12) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid    4 and name HD12) (segid "   A" and resid   76 and name  HE3)
    or (segid "   A" and resid    4 and name HD11) (segid "   A" and resid   76 and name  HE2)
    or (segid "   A" and resid    4 and name HD11) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid    4 and name HD11) (segid "   A" and resid   76 and name  HE3)
    or (segid "   A" and resid    4 and name HD13) (segid "   A" and resid   76 and name  HE2)
    or (segid "   A" and resid    4 and name HD13) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid    4 and name HD13) (segid "   A" and resid   76 and name  HE3)
assign (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HG22) 1.935 0.468 4.065 weight 1.000 ! spec=CAM_...oesy, no=1257, id=2449, vol=8.754866e+01
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HG23)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name   HA) 2.802 0.981 0.981 weight 1.000 ! spec=CAM_...oesy, no=1259, id=1071, vol=2.425580e+01
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HD2) 4.599 2.643 2.643 weight 1.000 ! spec=CAM_...oesy, no=1261, id=1073, vol=3.479697e+01
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HA) 3.649 1.664 1.664 weight 1.000 ! spec=CAM_...oesy, no=1262, id=1074, vol=2.277693e+01
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name  HB2) 4.798 2.877 2.877 weight 1.000 ! spec=CAM_...oesy, no=1263, id=1075, vol=8.168533e+00
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name  HB1)
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG22) 2.422 0.733 0.733 weight 1.000 ! spec=CAM_...oesy, no=1264, id=2451, vol=1.560735e+02
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG22) 1.984 0.492 0.492 weight 1.000 ! spec=CAM_...oesy, no=1265, id=2452, vol=4.126679e+02
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name HG22) 2.582 0.834 0.834 weight 1.000 ! spec=CAM_...oesy, no=1267, id=2453, vol=1.220333e+02
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   52 and name HG22) 2.355 0.693 0.693 weight 1.000 ! spec=CAM_...oesy, no=1268, id=2454, vol=1.087998e+02
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG22) 2.066 0.534 0.534 weight 1.000 ! spec=CAM_...oesy, no=1269, id=2455, vol=4.046881e+02
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   52 and name HG22) 3.783 1.789 1.789 weight 1.000 ! spec=CAM_...oesy, no=1271, id=1081, vol=3.475120e+01
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  100 and name HG11) 2.063 0.532 0.532 weight 1.000 ! spec=CAM_...oesy, no=1274, id=2460, vol=6.371273e+02
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  100 and name HG11)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  100 and name HG11)
assign (segid "   A" and resid  100 and name HG12) (segid "   A" and resid  100 and name HD12) 2.418 0.731 0.731 weight 1.000 ! spec=CAM_...oesy, no=1275, id=2461, vol=2.028576e+02
    or (segid "   A" and resid  100 and name HG12) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid  100 and name HG12) (segid "   A" and resid  100 and name HD13)
assign (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   68 and name  HD1) 3.451 1.489 2.549 weight 1.000 ! spec=CAM_...oesy, no=1276, id=2462, vol=1.429846e+01
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name   HB) 2.622 0.859 0.859 weight 1.000 ! spec=CAM_...oesy, no=1278, id=2463, vol=1.419040e+02
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name   HB)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name   HB)
assign (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name HG12) 2.233 0.623 0.623 weight 1.000 ! spec=CAM_...oesy, no=1279, id=2464, vol=3.859299e+02
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name HG12)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name HG12)
assign (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   84 and name  HB2) 1.676 0.351 0.351 weight 1.000 ! spec=CAM_...oesy, no=1281, id=2466, vol=1.217797e+02
    or (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   84 and name  HB1)
    or (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   84 and name  HB3)
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   84 and name  HB2)
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   84 and name  HB1)
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   84 and name  HB3)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   84 and name  HB2)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   84 and name  HB1)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   84 and name  HB3)
assign (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   85 and name   HA) 2.698 0.910 0.910 weight 1.000 ! spec=CAM_...oesy, no=1283, id=2467, vol=1.671909e+02
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   85 and name   HA)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   85 and name   HA)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 2.321 0.674 0.674 weight 1.000 ! spec=CAM_...oesy, no=1284, id=1087, vol=2.980214e+02
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HD12) 2.320 0.673 0.673 weight 1.000 ! spec=CAM_...oesy, no=1285, id=2468, vol=4.730198e+02
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   63 and name HD12) 2.770 0.959 0.959 weight 1.000 ! spec=CAM_...oesy, no=1286, id=2469, vol=3.862017e+02
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name   HB) 2.179 0.594 0.594 weight 1.000 ! spec=CAM_...oesy, no=1287, id=2470, vol=8.851099e+02
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name   HB)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD12) 1.789 0.400 0.400 weight 1.000 ! spec=CAM_...oesy, no=1288, id=2471, vol=9.579850e+02
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    4 and name  HB2) 2.398 0.719 0.719 weight 1.000 ! spec=CAM_...oesy, no=1289, id=2472, vol=3.320515e+02
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    4 and name  HB2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    4 and name  HB2)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  135 and name   HN) 3.252 1.322 1.322 weight 1.000 ! spec=CAM_...oesy, no=1290, id=1090, vol=2.672543e+02
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HD12) 2.891 1.045 1.045 weight 1.000 ! spec=CAM_...oesy, no=1291, id=2474, vol=4.440709e+02
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  130 and name HG12) 1.991 0.496 0.496 weight 1.000 ! spec=CAM_...oesy, no=1296, id=2479, vol=7.489537e+02
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  130 and name HG12)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  130 and name HG12)
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HD12) 2.226 0.619 0.619 weight 1.000 ! spec=CAM_...oesy, no=1297, id=2480, vol=3.151609e+02
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HN) 2.831 1.001 1.001 weight 1.000 ! spec=CAM_...oesy, no=1298, id=1095, vol=5.085052e+01
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name HD12) 3.660 1.674 1.674 weight 1.000 ! spec=CAM_...oesy, no=1299, id=2482, vol=1.800621e+02
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HD12) 2.036 0.518 0.518 weight 1.000 ! spec=CAM_...oesy, no=1300, id=2483, vol=2.766388e+02
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HA) 2.549 0.812 0.812 weight 1.000 ! spec=CAM_...oesy, no=1302, id=2485, vol=3.719139e+02
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   86 and name  HG1) 3.242 1.314 1.314 weight 1.000 ! spec=CAM_...oesy, no=1303, id=1100, vol=1.550721e+02
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 2.378 0.707 0.707 weight 1.000 ! spec=CAM_...oesy, no=1308, id=2491, vol=4.246939e+02
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid   99 and name   HA) 2.793 0.975 0.975 weight 1.000 ! spec=CAM_...oesy, no=1309, id=2492, vol=2.860719e+02
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  101 and name   HA) 2.963 1.097 1.097 weight 1.000 ! spec=CAM_...oesy, no=1312, id=2495, vol=2.539539e+02
assign (segid "   A" and resid  137 and name  HB2) (segid "   A" and resid  137 and name   HA) 2.712 0.919 0.919 weight 1.000 ! spec=CAM_...oesy, no=1313, id=2496, vol=5.052508e+02
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name   HA) 2.574 0.828 0.828 weight 1.000 ! spec=CAM_...oesy, no=1314, id=2497, vol=3.572512e+02
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name   HA) 2.227 0.620 0.620 weight 1.000 ! spec=CAM_...oesy, no=1315, id=2498, vol=4.904454e+02
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   42 and name   HA) 1.991 0.496 0.496 weight 1.000 ! spec=CAM_...oesy, no=1316, id=2499, vol=5.564297e+02
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   42 and name   HA) 2.549 0.812 0.812 weight 1.000 ! spec=CAM_...oesy, no=1317, id=2500, vol=3.801040e+02
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=CAM_...oesy, no=1318, id=1109, vol=6.695100e+01
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=CAM_...oesy, no=1320, id=2503, vol=5.002645e+02
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   64 and name  HB1) 2.921 1.066 1.066 weight 1.000 ! spec=CAM_...oesy, no=1322, id=2505, vol=2.224177e+02
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name   HA) 2.967 1.100 1.100 weight 1.000 ! spec=CAM_...oesy, no=1325, id=2508, vol=1.539607e+02
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name   HA) 2.932 1.074 1.074 weight 1.000 ! spec=CAM_...oesy, no=1327, id=2510, vol=9.762620e+01
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  136 and name   HB) 2.845 1.012 1.012 weight 1.000 ! spec=CAM_...oesy, no=1328, id=2511, vol=2.305232e+02
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  136 and name   HA) 2.397 0.718 0.718 weight 1.000 ! spec=CAM_...oesy, no=1329, id=2512, vol=6.880165e+02
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  136 and name   HA)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  136 and name   HA)
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name  HD1) 3.645 1.661 1.661 weight 1.000 ! spec=CAM_...oesy, no=1332, id=2515, vol=1.890061e+02
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   70 and name   HA) 3.424 1.465 1.465 weight 1.000 ! spec=CAM_...oesy, no=1333, id=1123, vol=3.830757e+01
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HD1) 3.101 1.202 1.202 weight 1.000 ! spec=CAM_...oesy, no=1335, id=2518, vol=7.413432e+02
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   12 and name   HA) 2.384 0.710 0.710 weight 1.000 ! spec=CAM_...oesy, no=1337, id=2520, vol=5.183388e+02
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   12 and name   HA)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   12 and name   HA)
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name  HB1) 2.748 0.944 0.944 weight 1.000 ! spec=CAM_...oesy, no=1340, id=2523, vol=1.900768e+02
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  125 and name HG22) 2.375 0.705 0.705 weight 1.000 ! spec=CAM_...oesy, no=1341, id=2524, vol=2.080692e+02
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   70 and name   HN) 3.575 1.598 1.598 weight 1.000 ! spec=CAM_...oesy, no=1342, id=1127, vol=7.291360e+01
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   29 and name   HN) 2.552 0.814 0.814 weight 1.000 ! spec=CAM_...oesy, no=1345, id=2528, vol=3.914402e+02
assign (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   28 and name   HA) 2.326 0.677 0.677 weight 1.000 ! spec=CAM_...oesy, no=1346, id=2529, vol=3.281881e+02
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   28 and name   HA)
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   62 and name HG21) 2.408 0.725 0.725 weight 1.000 ! spec=CAM_...oesy, no=1347, id=2530, vol=1.718475e+02
    or (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   62 and name HG22)
    or (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   62 and name HG23)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   51 and name   HN) 3.753 1.761 1.761 weight 1.000 ! spec=CAM_...oesy, no=1350, id=1135, vol=5.896128e+01
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  125 and name HG22) 2.548 0.812 0.812 weight 1.000 ! spec=CAM_...oesy, no=1351, id=2534, vol=9.346252e+01
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HG) 3.704 1.715 1.715 weight 1.000 ! spec=CAM_...oesy, no=1353, id=1138, vol=5.511269e+01
assign (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   85 and name   HN) 3.320 1.378 1.378 weight 1.000 ! spec=CAM_...oesy, no=1354, id=2537, vol=1.153957e+02
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   85 and name   HN)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   85 and name   HN)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  126 and name   HN) 3.317 1.375 1.375 weight 1.000 ! spec=CAM_...oesy, no=1355, id=2538, vol=1.964455e+02
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  126 and name   HN)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  126 and name   HN)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HA) 3.448 1.486 1.486 weight 1.000 ! spec=CAM_...oesy, no=1356, id=1141, vol=9.756831e+01
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   50 and name  HB2) 4.613 2.660 2.660 weight 1.000 ! spec=CAM_...oesy, no=1357, id=1142, vol=2.327398e+01
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HA2) 3.138 1.231 1.231 weight 1.000 ! spec=CAM_...oesy, no=1360, id=1144, vol=1.586791e+02
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   68 and name  HD1) 3.670 1.684 1.684 weight 1.000 ! spec=CAM_...oesy, no=1362, id=2543, vol=1.301184e+02
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  102 and name  HB2) 4.121 2.123 2.123 weight 1.000 ! spec=CAM_...oesy, no=1363, id=2544, vol=1.006065e+02
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  102 and name  HB3)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  125 and name   HB) 4.042 2.043 2.043 weight 1.000 ! spec=CAM_...oesy, no=1364, id=1148, vol=2.522368e+01
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  141 and name   HN) 3.834 1.837 1.837 weight 1.000 ! spec=CAM_...oesy, no=1371, id=1155, vol=2.333350e+01
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   88 and name   HA) 3.130 1.225 1.225 weight 1.000 ! spec=CAM_...oesy, no=1372, id=2552, vol=7.237302e+01
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name   HN) 3.345 1.398 1.398 weight 1.000 ! spec=CAM_...oesy, no=1375, id=2555, vol=1.478638e+02
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HA) 3.097 1.199 1.199 weight 1.000 ! spec=CAM_...oesy, no=1376, id=2556, vol=1.921840e+02
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB2) 2.736 0.936 0.936 weight 1.000 ! spec=CAM_...oesy, no=1378, id=1161, vol=2.298094e+02
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB1)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB2) 3.492 1.525 1.525 weight 1.000 ! spec=CAM_...oesy, no=1381, id=2561, vol=6.587702e+01
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB3)
assign (segid "   A" and resid   23 and name  HA1) (segid "   A" and resid   23 and name  HA2) 1.800 0.405 0.405 weight 1.000 ! spec=CAM_...oesy, no=1387, id=2566, vol=1.238352e+03
assign (segid "   A" and resid   25 and name  HA2) (segid "   A" and resid   16 and name   HZ) 4.374 2.392 2.392 weight 1.000 ! spec=CAM_...oesy, no=1388, id=2567, vol=1.607382e+02
assign (segid "   A" and resid   25 and name  HA1) (segid "   A" and resid   16 and name   HZ) 3.117 1.214 1.214 weight 1.000 ! spec=CAM_...oesy, no=1389, id=2568, vol=9.171945e+01
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   41 and name   HN) 4.028 2.028 2.028 weight 1.000 ! spec=CAM_...oesy, no=1390, id=1170, vol=6.209082e+01
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name   HB) 2.685 0.901 0.901 weight 1.000 ! spec=CAM_...oesy, no=1391, id=1171, vol=3.412908e+02
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HA1) 3.992 1.992 1.992 weight 1.000 ! spec=CAM_...oesy, no=1392, id=2571, vol=2.558997e+01
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   23 and name  HA2) 4.150 2.152 2.152 weight 1.000 ! spec=CAM_...oesy, no=1395, id=2574, vol=2.655731e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  144 and name   HN) 3.833 1.837 1.837 weight 1.000 ! spec=CAM_...oesy, no=1396, id=1176, vol=3.388942e+01
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HA2) 2.921 1.067 1.067 weight 1.000 ! spec=CAM_...oesy, no=1397, id=2575, vol=3.319808e+02
assign (segid "   A" and resid   59 and name  HA1) (segid "   A" and resid   59 and name  HA2) 1.678 0.352 0.352 weight 1.000 ! spec=CAM_...oesy, no=1398, id=2576, vol=1.233774e+03
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HA1) 3.813 1.817 1.817 weight 1.000 ! spec=CAM_...oesy, no=1399, id=2577, vol=1.495991e+02
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name   HA) 4.314 2.326 2.326 weight 1.000 ! spec=CAM_...oesy, no=1400, id=1177, vol=4.101965e+01
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   50 and name  HB1) 3.973 1.973 1.973 weight 1.000 ! spec=CAM_...oesy, no=1401, id=1178, vol=6.920241e+01
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HA2) 3.936 1.937 1.937 weight 1.000 ! spec=CAM_...oesy, no=1402, id=2580, vol=7.043864e+01
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name   HG) 3.771 1.777 1.777 weight 1.000 ! spec=CAM_...oesy, no=1404, id=1181, vol=7.275077e+01
assign (segid "   A" and resid   98 and name  HA2) (segid "   A" and resid   98 and name  HA1) 2.058 0.530 0.530 weight 1.000 ! spec=CAM_...oesy, no=1405, id=2583, vol=6.411799e+02
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name  HA1) 3.546 1.571 1.571 weight 1.000 ! spec=CAM_...oesy, no=1407, id=2585, vol=2.412128e+02
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HA2) 3.598 1.618 1.618 weight 1.000 ! spec=CAM_...oesy, no=1408, id=2586, vol=6.269672e+01
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HA1) 3.893 1.894 1.894 weight 1.000 ! spec=CAM_...oesy, no=1409, id=2587, vol=1.297448e+02
assign (segid "   A" and resid  134 and name  HA1) (segid "   A" and resid  125 and name HG22) 3.249 1.320 1.320 weight 1.000 ! spec=CAM_...oesy, no=1410, id=2588, vol=2.848434e+01
    or (segid "   A" and resid  134 and name  HA1) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  134 and name  HA1) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  111 and name   HA) 3.470 1.505 1.505 weight 1.000 ! spec=CAM_...oesy, no=1420, id=2598, vol=1.251187e+02
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name   HN) 2.808 0.985 0.985 weight 1.000 ! spec=CAM_...oesy, no=1421, id=1197, vol=5.149750e+01
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   52 and name HG22) 3.400 1.445 1.445 weight 1.000 ! spec=CAM_...oesy, no=1422, id=2600, vol=1.709793e+02
    or (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    4 and name  HB1) 3.693 1.705 1.705 weight 1.000 ! spec=CAM_...oesy, no=1423, id=2601, vol=2.701490e+01
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   56 and name  HB1) 4.043 2.043 2.043 weight 1.000 ! spec=CAM_...oesy, no=1424, id=2602, vol=2.040725e+02
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB1) 4.068 2.069 2.069 weight 1.000 ! spec=CAM_...oesy, no=1425, id=2603, vol=1.376790e+02
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name HD21) 4.435 2.459 2.459 weight 1.000 ! spec=CAM_...oesy, no=1426, id=2604, vol=1.464652e+02
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB2) 3.242 1.314 1.314 weight 1.000 ! spec=CAM_...oesy, no=1427, id=2605, vol=1.343199e+02
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   60 and name HD21) 4.590 2.633 2.633 weight 1.000 ! spec=CAM_...oesy, no=1428, id=2606, vol=1.000712e+02
assign (segid "   A" and resid   97 and name HD21) (segid "   A" and resid   97 and name  HB1) 4.369 2.386 2.386 weight 1.000 ! spec=CAM_...oesy, no=1429, id=2607, vol=1.454632e+02
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   97 and name HD21) 4.805 2.886 2.886 weight 1.000 ! spec=CAM_...oesy, no=1431, id=2609, vol=1.029854e+02
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   97 and name HD22) 3.143 1.234 1.234 weight 1.000 ! spec=CAM_...oesy, no=1433, id=2611, vol=8.201329e+01
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   97 and name   HA) 2.935 1.077 1.077 weight 1.000 ! spec=CAM_...oesy, no=1436, id=2614, vol=1.005123e+03
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB2) 2.839 1.008 1.008 weight 1.000 ! spec=CAM_...oesy, no=1437, id=1211, vol=1.755098e+02
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB3)
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  108 and name   HA) 4.326 2.339 2.339 weight 1.000 ! spec=CAM_...oesy, no=1438, id=2616, vol=2.519888e+01
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  139 and name   HN) 3.758 1.765 1.765 weight 1.000 ! spec=CAM_...oesy, no=1439, id=1213, vol=1.037476e+02
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  137 and name  HB2) 3.942 1.942 1.942 weight 1.000 ! spec=CAM_...oesy, no=1440, id=2618, vol=1.786720e+02
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name  HD1) 3.813 1.817 1.817 weight 1.000 ! spec=CAM_...oesy, no=1442, id=1215, vol=4.845561e+01
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  137 and name   HA) 3.284 1.348 1.348 weight 1.000 ! spec=CAM_...oesy, no=1443, id=2621, vol=8.290742e+01
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name   HA) 3.134 1.227 1.227 weight 1.000 ! spec=CAM_...oesy, no=1444, id=2622, vol=6.339474e+01
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   82 and name   HA) 3.355 1.407 1.407 weight 1.000 ! spec=CAM_...oesy, no=1446, id=1218, vol=1.198347e+01
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name   HA) 3.667 1.681 1.681 weight 1.000 ! spec=CAM_...oesy, no=1448, id=2625, vol=4.447308e+01
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.121 1.218 1.218 weight 1.000 ! spec=CAM_...oesy, no=1451, id=2628, vol=2.150580e+02
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB1) 2.862 1.024 1.024 weight 1.000 ! spec=CAM_...oesy, no=1455, id=2632, vol=2.098618e+02
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   50 and name   HA) 3.122 1.218 1.218 weight 1.000 ! spec=CAM_...oesy, no=1456, id=2633, vol=1.868604e+02
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   50 and name   HA) 3.179 1.264 1.264 weight 1.000 ! spec=CAM_...oesy, no=1457, id=2634, vol=1.862669e+02
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA) 3.231 1.305 1.305 weight 1.000 ! spec=CAM_...oesy, no=1458, id=2635, vol=2.309917e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  145 and name  HB1) 3.623 1.641 1.641 weight 1.000 ! spec=CAM_...oesy, no=1459, id=1227, vol=7.672610e+01
assign (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   50 and name  HB2) 1.610 0.324 0.324 weight 1.000 ! spec=CAM_...oesy, no=1460, id=2636, vol=4.860130e+03
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name  HB1) 1.552 0.301 0.301 weight 1.000 ! spec=CAM_...oesy, no=1461, id=2637, vol=1.184785e+03
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name   HA) 3.102 1.203 1.203 weight 1.000 ! spec=CAM_...oesy, no=1462, id=2638, vol=8.285003e+02
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name   HA) 2.542 0.808 0.808 weight 1.000 ! spec=CAM_...oesy, no=1463, id=2639, vol=2.536202e+02
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   26 and name HG21) 3.291 1.354 1.354 weight 1.000 ! spec=CAM_...oesy, no=1466, id=2642, vol=9.865588e+01
    or (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   64 and name  HB2) 3.829 1.833 1.833 weight 1.000 ! spec=CAM_...oesy, no=1467, id=2643, vol=1.884451e+02
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name   HA) 3.273 1.339 1.339 weight 1.000 ! spec=CAM_...oesy, no=1469, id=1236, vol=3.978326e+01
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name  HE1) 4.308 2.320 2.320 weight 1.000 ! spec=CAM_...oesy, no=1470, id=2646, vol=3.032128e+01
assign (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid  100 and name   HN) 3.373 1.422 1.422 weight 1.000 ! spec=CAM_...oesy, no=1472, id=2648, vol=2.744729e+01
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  136 and name   HN) 4.135 2.137 2.137 weight 1.000 ! spec=CAM_...oesy, no=1473, id=2649, vol=2.944686e+01
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name  HB2) 4.265 2.273 2.273 weight 1.000 ! spec=CAM_...oesy, no=1474, id=2650, vol=1.176906e+01
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name   HA) 3.351 1.404 1.404 weight 1.000 ! spec=CAM_...oesy, no=1477, id=2653, vol=2.431769e+01
assign (segid "   A" and resid  138 and name  HB2) (segid "   A" and resid  138 and name   HA) 3.020 1.140 1.140 weight 1.000 ! spec=CAM_...oesy, no=1478, id=2654, vol=1.835123e+02
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB1) 2.589 0.838 0.838 weight 1.000 ! spec=CAM_...oesy, no=1480, id=2656, vol=2.708973e+02
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HB1) 3.484 1.517 1.517 weight 1.000 ! spec=CAM_...oesy, no=1481, id=1248, vol=2.350179e+02
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB2) 3.574 1.597 1.597 weight 1.000 ! spec=CAM_...oesy, no=1484, id=2660, vol=1.886146e+01
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   92 and name  HB2) 4.010 2.010 2.010 weight 1.000 ! spec=CAM_...oesy, no=1489, id=2665, vol=1.579461e+02
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.148 1.239 1.239 weight 1.000 ! spec=CAM_...oesy, no=1492, id=2668, vol=3.466401e+01
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  119 and name   HA) 3.722 1.732 1.732 weight 1.000 ! spec=CAM_...oesy, no=1493, id=1259, vol=7.182358e+01
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   80 and name   HA) 3.141 1.233 1.233 weight 1.000 ! spec=CAM_...oesy, no=1494, id=2670, vol=1.123643e+02
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name   HN) 2.393 0.716 0.716 weight 1.000 ! spec=CAM_...oesy, no=1495, id=1261, vol=8.100030e+01
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB2) 3.806 1.811 1.811 weight 1.000 ! spec=CAM_...oesy, no=1496, id=2672, vol=9.822031e+01
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  119 and name   HA) 3.279 1.344 1.344 weight 1.000 ! spec=CAM_...oesy, no=1497, id=1263, vol=4.128161e+01
assign (segid "   A" and resid   65 and name  HB2) (segid "   A" and resid   65 and name   HA) 3.541 1.568 1.568 weight 1.000 ! spec=CAM_...oesy, no=1498, id=2674, vol=1.718475e+02
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   68 and name  HB1) 3.047 1.160 1.160 weight 1.000 ! spec=CAM_...oesy, no=1500, id=2676, vol=1.448224e+02
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   68 and name  HB2) 3.697 1.708 1.708 weight 1.000 ! spec=CAM_...oesy, no=1501, id=2677, vol=1.207506e+02
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name   HA) 4.588 2.631 2.631 weight 1.000 ! spec=CAM_...oesy, no=1508, id=1271, vol=3.060501e+01
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   71 and name  HB1) 3.261 1.329 1.329 weight 1.000 ! spec=CAM_...oesy, no=1509, id=2685, vol=1.441879e+02
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   55 and name HG12) 3.370 1.419 1.419 weight 1.000 ! spec=CAM_...oesy, no=1510, id=2686, vol=1.677548e+02
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name   HA) 3.603 1.623 1.623 weight 1.000 ! spec=CAM_...oesy, no=1511, id=2687, vol=4.934488e+01
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HD1) 3.714 1.724 1.724 weight 1.000 ! spec=CAM_...oesy, no=1514, id=2690, vol=2.159877e+02
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name   HA) 3.314 1.373 1.373 weight 1.000 ! spec=CAM_...oesy, no=1515, id=2691, vol=1.379728e+02
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name   HA) 3.246 1.317 1.317 weight 1.000 ! spec=CAM_...oesy, no=1517, id=2692, vol=1.457130e+02
assign (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  141 and name  HD2) 3.906 1.908 1.908 weight 1.000 ! spec=CAM_...oesy, no=1518, id=2693, vol=9.497822e+01
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB1) 3.570 1.593 1.593 weight 1.000 ! spec=CAM_...oesy, no=1520, id=2695, vol=4.701748e+01
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name   HA) 3.649 1.665 1.665 weight 1.000 ! spec=CAM_...oesy, no=1521, id=1283, vol=4.821778e+00
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    5 and name   HA) 3.552 1.577 1.577 weight 1.000 ! spec=CAM_...oesy, no=1522, id=1284, vol=1.963001e+01
assign (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name  HB2) 2.239 0.627 0.627 weight 1.000 ! spec=CAM_...oesy, no=1523, id=2698, vol=3.313452e+02
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HD21) 3.484 1.517 1.517 weight 1.000 ! spec=CAM_...oesy, no=1526, id=1287, vol=5.286099e+01
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name   HA) 2.978 1.109 1.109 weight 1.000 ! spec=CAM_...oesy, no=1528, id=1288, vol=8.377452e+01
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name  HB1) 4.556 2.594 2.594 weight 1.000 ! spec=CAM_...oesy, no=1529, id=2703, vol=9.670900e+01
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  108 and name   HA) 3.309 1.369 1.369 weight 1.000 ! spec=CAM_...oesy, no=1531, id=2705, vol=1.118621e+02
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name   HA) 3.057 1.169 1.169 weight 1.000 ! spec=CAM_...oesy, no=1532, id=2706, vol=5.777618e+01
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name   HA) 3.437 1.477 1.477 weight 1.000 ! spec=CAM_...oesy, no=1533, id=2707, vol=5.909301e+01
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  102 and name   HN) 4.294 2.305 2.305 weight 1.000 ! spec=CAM_...oesy, no=1535, id=2709, vol=6.059862e+01
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name   HB) 2.887 1.042 1.042 weight 1.000 ! spec=CAM_...oesy, no=1536, id=2710, vol=6.476237e+01
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  109 and name  HE2) 3.620 1.638 1.638 weight 1.000 ! spec=CAM_...oesy, no=1537, id=2711, vol=1.057390e+02
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  109 and name  HE3)
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  143 and name   HA) 3.732 1.741 1.741 weight 1.000 ! spec=CAM_...oesy, no=1540, id=2713, vol=8.961256e+01
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name   HA) 3.457 1.494 1.494 weight 1.000 ! spec=CAM_...oesy, no=1542, id=1299, vol=1.037046e+02
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HG2) 2.912 1.060 1.060 weight 1.000 ! spec=CAM_...oesy, no=1543, id=2715, vol=2.227466e+02
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name   HA) 4.904 3.006 3.006 weight 1.000 ! spec=CAM_...oesy, no=1545, id=1301, vol=5.142245e+01
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HB1) 2.875 1.033 1.033 weight 1.000 ! spec=CAM_...oesy, no=1546, id=2718, vol=3.242336e+02
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name  HG2) 2.874 1.033 1.033 weight 1.000 ! spec=CAM_...oesy, no=1549, id=2721, vol=1.341469e+02
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HB1) 2.445 0.748 0.748 weight 1.000 ! spec=CAM_...oesy, no=1551, id=2722, vol=1.278801e+02
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    9 and name HG12) 4.472 2.500 2.500 weight 1.000 ! spec=CAM_...oesy, no=1552, id=1307, vol=2.154060e+00
assign (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name   HA) 3.081 1.187 1.187 weight 1.000 ! spec=CAM_...oesy, no=1553, id=2724, vol=1.462155e+02
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 3.885 1.887 1.887 weight 1.000 ! spec=CAM_...oesy, no=1555, id=1308, vol=6.345819e+01
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   42 and name  HB1) 4.976 3.095 3.095 weight 1.000 ! spec=CAM_...oesy, no=1556, id=2727, vol=2.875670e+01
assign (segid "   A" and resid   86 and name  HD2) (segid "   A" and resid   86 and name  HG2) 2.595 0.842 0.842 weight 1.000 ! spec=CAM_...oesy, no=1557, id=2728, vol=2.454511e+02
    or (segid "   A" and resid   86 and name  HD1) (segid "   A" and resid   86 and name  HG2)
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   34 and name   HA) 3.516 1.545 1.545 weight 1.000 ! spec=CAM_...oesy, no=1558, id=2729, vol=1.327298e+02
assign (segid "   A" and resid   94 and name  HE2) (segid "   A" and resid   94 and name  HB2) 4.011 2.011 2.011 weight 1.000 ! spec=CAM_...oesy, no=1559, id=2730, vol=1.205421e+02
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   77 and name  HB1) 4.133 2.135 2.135 weight 1.000 ! spec=CAM_...oesy, no=1560, id=2731, vol=8.968439e+01
assign (segid "   A" and resid   94 and name  HE2) (segid "   A" and resid   94 and name  HG2) 3.624 1.642 1.642 weight 1.000 ! spec=CAM_...oesy, no=1561, id=2732, vol=1.268876e+02
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB2) 4.263 2.272 2.272 weight 1.000 ! spec=CAM_...oesy, no=1566, id=2736, vol=5.660701e+01
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB1) 3.177 1.262 1.262 weight 1.000 ! spec=CAM_...oesy, no=1567, id=2737, vol=1.007686e+02
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HG12) 2.772 0.960 0.960 weight 1.000 ! spec=CAM_...oesy, no=1568, id=2738, vol=2.346703e+02
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  120 and name  HG2) 2.091 0.547 0.547 weight 1.000 ! spec=CAM_...oesy, no=1570, id=2740, vol=9.162524e+02
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HG1) 3.883 1.884 1.884 weight 1.000 ! spec=CAM_...oesy, no=1573, id=2743, vol=2.750859e+02
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   30 and name  HB2) 4.169 2.173 2.173 weight 1.000 ! spec=CAM_...oesy, no=1578, id=2744, vol=2.171468e+02
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   30 and name  HB2) 3.005 1.129 1.129 weight 1.000 ! spec=CAM_...oesy, no=1579, id=2745, vol=1.566208e+02
assign (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG12) 1.858 0.432 0.432 weight 1.000 ! spec=CAM_...oesy, no=1585, id=2751, vol=6.015010e+02
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HG22) 2.717 0.923 0.923 weight 1.000 ! spec=CAM_...oesy, no=1590, id=2755, vol=9.209176e+01
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HG21)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HG23)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name   HA) 3.174 1.259 1.259 weight 1.000 ! spec=CAM_...oesy, no=1595, id=2760, vol=2.191847e+02
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name   HB) 3.179 1.263 1.263 weight 1.000 ! spec=CAM_...oesy, no=1596, id=2761, vol=5.374959e+01
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG22) 3.591 1.612 1.612 weight 1.000 ! spec=CAM_...oesy, no=1597, id=2762, vol=1.601597e+02
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG12) 4.181 2.185 2.185 weight 1.000 ! spec=CAM_...oesy, no=1598, id=2763, vol=2.949536e+01
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  121 and name HG22) 3.468 1.503 1.503 weight 1.000 ! spec=CAM_...oesy, no=1604, id=2768, vol=1.378259e+02
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  121 and name HG23)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG22) 2.933 1.075 1.075 weight 1.000 ! spec=CAM_...oesy, no=1606, id=2770, vol=1.406659e+02
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name  HG1) 4.144 2.146 2.146 weight 1.000 ! spec=CAM_...oesy, no=1607, id=2771, vol=1.933243e+02
assign (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   55 and name HG12) 2.054 0.528 0.528 weight 1.000 ! spec=CAM_...oesy, no=1608, id=2772, vol=6.181199e+02
    or (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   63 and name HG12) 2.349 0.690 0.690 weight 1.000 ! spec=CAM_...oesy, no=1610, id=2774, vol=2.457247e+02
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   63 and name HG12)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   63 and name HG12)
assign (segid "   A" and resid  108 and name HG22) (segid "   A" and resid  112 and name   HG) 2.679 0.897 0.897 weight 1.000 ! spec=CAM_...oesy, no=1620, id=2780, vol=1.411670e+02
    or (segid "   A" and resid  108 and name HG21) (segid "   A" and resid  112 and name   HG)
    or (segid "   A" and resid  108 and name HG23) (segid "   A" and resid  112 and name   HG)
assign (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  111 and name  HB2) 3.748 1.756 1.756 weight 1.000 ! spec=CAM_...oesy, no=1621, id=2781, vol=2.427667e+02
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  111 and name  HB2)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  111 and name  HB2)
assign (segid "   A" and resid   62 and name HG21) (segid "   A" and resid   26 and name   HB) 3.468 1.503 1.503 weight 1.000 ! spec=CAM_...oesy, no=1625, id=2785, vol=1.963832e+01
    or (segid "   A" and resid   62 and name HG22) (segid "   A" and resid   26 and name   HB)
    or (segid "   A" and resid   62 and name HG23) (segid "   A" and resid   26 and name   HB)
assign (segid "   A" and resid  108 and name HG22) (segid "   A" and resid  109 and name   HA) 3.280 1.345 1.345 weight 1.000 ! spec=CAM_...oesy, no=1628, id=2788, vol=4.502832e+01
    or (segid "   A" and resid  108 and name HG21) (segid "   A" and resid  109 and name   HA)
    or (segid "   A" and resid  108 and name HG23) (segid "   A" and resid  109 and name   HA)
assign (segid "   A" and resid  108 and name   HB) (segid "   A" and resid  109 and name   HN) 3.313 1.372 1.372 weight 1.000 ! spec=CAM_...oesy, no=1630, id=2790, vol=1.692713e+02
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HG12) 2.252 0.634 0.634 weight 1.000 ! spec=CAM_...oesy, no=1631, id=2791, vol=1.709119e+02
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HG22) 2.635 0.868 0.868 weight 1.000 ! spec=CAM_...oesy, no=1632, id=2792, vol=2.352940e+02
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name HG23)
assign (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  122 and name   HN) 2.681 0.898 0.898 weight 1.000 ! spec=CAM_...oesy, no=1633, id=2793, vol=1.053354e+02
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  122 and name   HN)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  122 and name   HN)
assign (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  106 and name   HN) 3.362 1.413 1.413 weight 1.000 ! spec=CAM_...oesy, no=1634, id=2794, vol=9.190467e+01
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  106 and name   HN)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  106 and name   HN)
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name HG12) 2.390 0.714 0.714 weight 1.000 ! spec=CAM_...oesy, no=1635, id=2795, vol=2.001494e+02
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name   HA) 2.643 0.873 0.873 weight 1.000 ! spec=CAM_...oesy, no=1636, id=2796, vol=8.455389e+01
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name HG22) 3.599 1.619 1.619 weight 1.000 ! spec=CAM_...oesy, no=1637, id=2797, vol=6.147860e+01
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG22) 3.300 1.362 1.362 weight 1.000 ! spec=CAM_...oesy, no=1638, id=2798, vol=7.913113e+01
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name HG22) 3.035 1.151 1.151 weight 1.000 ! spec=CAM_...oesy, no=1639, id=2799, vol=1.238313e+02
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  129 and name  HB1) 3.698 1.709 1.709 weight 1.000 ! spec=CAM_...oesy, no=1641, id=2801, vol=1.732295e+02
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  129 and name  HB1)
assign (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  136 and name HG22) 2.612 0.853 0.853 weight 1.000 ! spec=CAM_...oesy, no=1642, id=2802, vol=2.116790e+02
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  129 and name  HB1) 3.869 1.871 1.871 weight 1.000 ! spec=CAM_...oesy, no=1644, id=2804, vol=6.094968e+01
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  136 and name HG22) 2.394 0.716 0.716 weight 1.000 ! spec=CAM_...oesy, no=1648, id=2807, vol=8.451657e+01
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  136 and name HG22)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  136 and name HG22)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB2) 2.480 0.769 0.769 weight 1.000 ! spec=CAM_...oesy, no=1651, id=2810, vol=2.957524e+02
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name HG12) 2.230 0.621 0.621 weight 1.000 ! spec=CAM_...oesy, no=1653, id=2812, vol=1.611911e+02
    or (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name HG11)
    or (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name HG13)
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  141 and name  HD1) 4.054 2.054 2.054 weight 1.000 ! spec=CAM_...oesy, no=1655, id=2814, vol=8.098287e+01
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  141 and name  HD1)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB2) 3.229 1.304 1.304 weight 1.000 ! spec=CAM_...oesy, no=1657, id=2816, vol=3.380352e+02
assign (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG12) 2.069 0.535 0.535 weight 1.000 ! spec=CAM_...oesy, no=1661, id=2820, vol=2.461348e+02
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG11)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  142 and name HG13)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  139 and name   HA) 2.542 0.808 0.808 weight 1.000 ! spec=CAM_...oesy, no=1662, id=2821, vol=2.373887e+02
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  139 and name   HA)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  139 and name   HA)
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    9 and name HG11) 3.009 1.132 1.132 weight 1.000 ! spec=CAM_...oesy, no=1669, id=2826, vol=1.523218e+01
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name  HB1) 4.556 2.595 2.595 weight 1.000 ! spec=CAM_...oesy, no=1671, id=2828, vol=2.828297e+01
assign (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   12 and name  HD2) 3.268 1.335 1.335 weight 1.000 ! spec=CAM_...oesy, no=1673, id=2830, vol=1.026503e+02
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   12 and name  HD2)
assign (segid "   A" and resid    4 and name HD22) (segid "   A" and resid    4 and name   HA) 3.541 1.568 1.568 weight 1.000 ! spec=CAM_...oesy, no=1674, id=2831, vol=6.491902e+01
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid    4 and name   HA)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid    4 and name HD22) (segid "   A" and resid    8 and name  HG2) 3.644 1.660 1.660 weight 1.000 ! spec=CAM_...oesy, no=1676, id=2833, vol=3.643809e+01
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid    8 and name  HG2)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid    8 and name  HG2)
assign (segid "   A" and resid   86 and name  HG2) (segid "   A" and resid   89 and name  HB1) 3.684 1.697 1.697 weight 1.000 ! spec=CAM_...oesy, no=1679, id=2836, vol=1.383429e+01
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HG2) 2.865 1.026 1.026 weight 1.000 ! spec=CAM_...oesy, no=1681, id=2838, vol=2.956174e+02
assign (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   37 and name   HA) 3.058 1.169 1.169 weight 1.000 ! spec=CAM_...oesy, no=1685, id=2842, vol=1.174727e+02
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name   HA) 3.161 1.249 1.249 weight 1.000 ! spec=CAM_...oesy, no=1686, id=2843, vol=9.796345e+01
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB2) 3.431 1.472 1.472 weight 1.000 ! spec=CAM_...oesy, no=1688, id=2845, vol=5.246370e+01
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HG1) 4.192 2.196 2.196 weight 1.000 ! spec=CAM_...oesy, no=1689, id=2846, vol=1.380110e+02
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name   HA) 4.727 2.793 2.793 weight 1.000 ! spec=CAM_...oesy, no=1690, id=2847, vol=2.796205e+01
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name   HA) 4.593 2.637 2.637 weight 1.000 ! spec=CAM_...oesy, no=1691, id=2848, vol=7.712876e+01
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HD1) 3.380 1.428 1.428 weight 1.000 ! spec=CAM_...oesy, no=1692, id=2849, vol=7.979297e+01
assign (segid "   A" and resid  127 and name  HB1) (segid "   A" and resid  127 and name   HA) 3.041 1.156 1.156 weight 1.000 ! spec=CAM_...oesy, no=1693, id=2850, vol=2.605648e+02
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HG2) 2.903 1.054 1.054 weight 1.000 ! spec=CAM_...oesy, no=1695, id=2852, vol=6.982358e+01
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HG2) 2.768 0.957 0.957 weight 1.000 ! spec=CAM_...oesy, no=1696, id=2853, vol=5.787715e+01
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HG2) 3.965 1.965 1.965 weight 1.000 ! spec=CAM_...oesy, no=1700, id=2856, vol=7.589576e+01
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HG1) 3.005 1.129 1.129 weight 1.000 ! spec=CAM_...oesy, no=1701, id=2857, vol=2.302960e+02
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HB2) 2.508 0.786 0.786 weight 1.000 ! spec=CAM_...oesy, no=1712, id=2867, vol=1.574290e+02
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB2) 3.006 1.129 1.129 weight 1.000 ! spec=CAM_...oesy, no=1714, id=2869, vol=1.149380e+02
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  116 and name   HA) 3.729 1.738 1.738 weight 1.000 ! spec=CAM_...oesy, no=1715, id=2870, vol=1.034250e+02
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  116 and name   HA)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  116 and name   HA)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB2) 2.848 1.014 1.014 weight 1.000 ! spec=CAM_...oesy, no=1718, id=2873, vol=2.554335e+02
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB1) 4.121 2.123 2.123 weight 1.000 ! spec=CAM_...oesy, no=1719, id=2874, vol=5.112311e+01
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   72 and name   HN) 3.425 1.467 1.467 weight 1.000 ! spec=CAM_...oesy, no=1721, id=2876, vol=1.137810e+02
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   68 and name   HN) 4.282 2.292 2.292 weight 1.000 ! spec=CAM_...oesy, no=1722, id=2877, vol=1.040350e+02
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB2) 3.313 1.372 1.372 weight 1.000 ! spec=CAM_...oesy, no=1723, id=2878, vol=2.337806e+01
assign (segid "   A" and resid   18 and name HD22) (segid "   A" and resid   15 and name   HA) 3.440 1.479 1.479 weight 1.000 ! spec=CAM_...oesy, no=1731, id=2886, vol=4.232425e+01
    or (segid "   A" and resid   18 and name HD21) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   18 and name HD23) (segid "   A" and resid   15 and name   HA)
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name HD22) 3.157 1.245 1.245 weight 1.000 ! spec=CAM_...oesy, no=1732, id=2887, vol=3.252019e+02
    or (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name HD23)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name HD12) 2.318 0.672 0.672 weight 1.000 ! spec=CAM_...oesy, no=1739, id=2894, vol=1.685925e+02
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB2) 2.971 1.104 1.104 weight 1.000 ! spec=CAM_...oesy, no=1740, id=2895, vol=2.921045e+02
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name   HG) 3.179 1.263 1.263 weight 1.000 ! spec=CAM_...oesy, no=1741, id=2896, vol=1.503775e+02
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HG) 3.276 1.342 1.342 weight 1.000 ! spec=CAM_...oesy, no=1742, id=2897, vol=5.851796e+01
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD12) 4.017 2.017 2.017 weight 1.000 ! spec=CAM_...oesy, no=1743, id=2898, vol=2.729726e+01
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name   HG) 3.407 1.451 1.451 weight 1.000 ! spec=CAM_...oesy, no=1744, id=2899, vol=1.163813e+02
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD12) 3.383 1.431 1.431 weight 1.000 ! spec=CAM_...oesy, no=1745, id=2900, vol=9.573710e+01
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=CAM_...oesy, no=1748, id=2903, vol=2.881430e+02
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HB2) 2.382 0.709 0.709 weight 1.000 ! spec=CAM_...oesy, no=1749, id=2904, vol=4.887910e+02
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD22) 3.143 1.235 1.235 weight 1.000 ! spec=CAM_...oesy, no=1751, id=2906, vol=1.059722e+02
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD23)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name   HN) 3.795 1.800 1.800 weight 1.000 ! spec=CAM_...oesy, no=1752, id=2907, vol=3.166085e+02
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  148 and name   HA) 2.497 0.780 0.780 weight 1.000 ! spec=CAM_...oesy, no=1756, id=2911, vol=2.884936e+02
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   32 and name HD12) 2.933 1.076 1.076 weight 1.000 ! spec=CAM_...oesy, no=1757, id=2912, vol=3.483300e+02
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  121 and name HG12) 2.604 0.848 0.848 weight 1.000 ! spec=CAM_...oesy, no=1760, id=2914, vol=6.115130e+02
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name   HA) 2.606 0.849 0.849 weight 1.000 ! spec=CAM_...oesy, no=1761, id=2915, vol=6.054890e+01
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  105 and name   HA) 2.806 0.984 0.984 weight 1.000 ! spec=CAM_...oesy, no=1762, id=2916, vol=8.487134e+02
assign (segid "   A" and resid  112 and name HD22) (segid "   A" and resid  112 and name   HN) 4.262 2.270 2.270 weight 1.000 ! spec=CAM_...oesy, no=1763, id=2917, vol=9.020406e+01
    or (segid "   A" and resid  112 and name HD21) (segid "   A" and resid  112 and name   HN)
    or (segid "   A" and resid  112 and name HD23) (segid "   A" and resid  112 and name   HN)
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name   HA) 2.642 0.872 0.872 weight 1.000 ! spec=CAM_...oesy, no=1764, id=2918, vol=1.788394e+02
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD12) 3.604 1.624 1.624 weight 1.000 ! spec=CAM_...oesy, no=1769, id=2923, vol=1.431948e+02
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name   HA) 3.047 1.160 1.160 weight 1.000 ! spec=CAM_...oesy, no=1772, id=2926, vol=1.676197e+02
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name   HN) 3.235 1.308 1.308 weight 1.000 ! spec=CAM_...oesy, no=1778, id=2932, vol=7.026947e+01
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG11) 2.748 0.944 0.944 weight 1.000 ! spec=CAM_...oesy, no=1779, id=2933, vol=1.795814e+02
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG12) 3.319 1.377 1.377 weight 1.000 ! spec=CAM_...oesy, no=1780, id=2934, vol=6.861971e+01
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name   HB) 3.082 1.187 1.187 weight 1.000 ! spec=CAM_...oesy, no=1781, id=2935, vol=1.493938e+02
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name   HB) 2.967 1.100 1.100 weight 1.000 ! spec=CAM_...oesy, no=1782, id=2936, vol=1.655354e+02
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name HG22) 3.774 1.780 1.780 weight 1.000 ! spec=CAM_...oesy, no=1787, id=2941, vol=5.470932e+01
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   61 and name  HA1) 3.766 1.773 1.773 weight 1.000 ! spec=CAM_...oesy, no=1788, id=2942, vol=1.038182e+02
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   61 and name  HA1)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   61 and name  HA1)
assign (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   62 and name   HA) 2.700 0.911 0.911 weight 1.000 ! spec=CAM_...oesy, no=1790, id=2944, vol=1.122578e+02
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   62 and name   HA)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   62 and name   HA)
assign (segid "   A" and resid   49 and name HE22) (segid "   A" and resid   52 and name HG22) 3.673 1.687 1.687 weight 1.000 ! spec=CAM_...oesy, no=1794, id=2948, vol=1.085136e+02
    or (segid "   A" and resid   49 and name HE22) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   49 and name HE22) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name HD12) 2.591 0.839 0.839 weight 1.000 ! spec=CAM_...oesy, no=1796, id=2950, vol=2.457956e+02
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   53 and name   HN) 4.223 2.229 2.229 weight 1.000 ! spec=CAM_...oesy, no=1797, id=2951, vol=6.184901e+01
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG22) 3.645 1.661 1.661 weight 1.000 ! spec=CAM_...oesy, no=1800, id=2954, vol=5.872794e+01
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name   HA) 3.655 1.669 1.669 weight 1.000 ! spec=CAM_...oesy, no=1801, id=2955, vol=5.566887e+01
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name   HB) 3.486 1.519 1.519 weight 1.000 ! spec=CAM_...oesy, no=1802, id=2956, vol=3.064990e+01
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name HG11) 2.895 1.048 1.048 weight 1.000 ! spec=CAM_...oesy, no=1804, id=2958, vol=5.630249e+01
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD12) 4.045 2.045 2.045 weight 1.000 ! spec=CAM_...oesy, no=1806, id=2960, vol=1.078015e+02
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   29 and name   HB) 3.776 1.782 1.782 weight 1.000 ! spec=CAM_...oesy, no=1809, id=2963, vol=9.303866e+01
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   29 and name   HB)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   29 and name   HB)
assign (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   62 and name   HA) 2.857 1.020 1.020 weight 1.000 ! spec=CAM_...oesy, no=1811, id=2965, vol=8.769035e+01
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   62 and name   HA)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   62 and name   HA)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HD12) 2.731 0.932 0.932 weight 1.000 ! spec=CAM_...oesy, no=1812, id=2966, vol=1.644828e+02
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HD12) 2.327 0.677 0.677 weight 1.000 ! spec=CAM_...oesy, no=1813, id=2967, vol=4.265753e+02
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD12) 3.932 1.933 1.933 weight 1.000 ! spec=CAM_...oesy, no=1817, id=2971, vol=3.910538e+01
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   63 and name HG22) 3.037 1.153 1.153 weight 1.000 ! spec=CAM_...oesy, no=1818, id=2972, vol=5.104709e+01
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   63 and name   HA) 3.570 1.593 1.593 weight 1.000 ! spec=CAM_...oesy, no=1819, id=2973, vol=9.888927e+01
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name HG12) 3.099 1.201 1.201 weight 1.000 ! spec=CAM_...oesy, no=1820, id=2974, vol=1.013148e+02
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG12) 3.225 1.300 1.300 weight 1.000 ! spec=CAM_...oesy, no=1822, id=2976, vol=4.701477e+01
assign (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   63 and name HD12) 2.158 0.582 0.582 weight 1.000 ! spec=CAM_...oesy, no=1824, id=2978, vol=7.806115e+02
    or (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   63 and name HG22) 3.751 1.759 1.759 weight 1.000 ! spec=CAM_...oesy, no=1829, id=2983, vol=7.519199e+01
    or (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG11) 4.416 2.437 2.437 weight 1.000 ! spec=CAM_...oesy, no=1833, id=2986, vol=8.533908e+01
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid  141 and name  HE1) 4.165 2.168 2.168 weight 1.000 ! spec=CAM_...oesy, no=1835, id=2988, vol=9.724014e+01
assign (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   84 and name   HA) 3.511 1.541 1.541 weight 1.000 ! spec=CAM_...oesy, no=1836, id=2989, vol=3.207125e+02
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name HD12) 2.664 0.887 0.887 weight 1.000 ! spec=CAM_...oesy, no=1837, id=2990, vol=1.906165e+02
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name HG11) 3.796 1.801 1.801 weight 1.000 ! spec=CAM_...oesy, no=1838, id=2991, vol=1.368529e+01
assign (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name   HA) 3.483 1.517 1.517 weight 1.000 ! spec=CAM_...oesy, no=1839, id=2992, vol=1.795253e+02
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  100 and name   HB) 3.082 1.187 1.187 weight 1.000 ! spec=CAM_...oesy, no=1842, id=2995, vol=2.042096e+01
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  100 and name HG22) 2.073 0.537 0.537 weight 1.000 ! spec=CAM_...oesy, no=1844, id=2997, vol=1.954790e+02
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  100 and name HG23)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid  104 and name  HG2) 3.175 1.260 1.260 weight 1.000 ! spec=CAM_...oesy, no=1845, id=2998, vol=9.511661e+01
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid  104 and name  HG2)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid  104 and name  HG2)
assign (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG12) 2.821 0.995 0.995 weight 1.000 ! spec=CAM_...oesy, no=1847, id=2999, vol=2.916858e+01
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid  100 and name HD12) 3.204 1.283 1.283 weight 1.000 ! spec=CAM_...oesy, no=1850, id=3002, vol=1.760512e+02
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid  100 and name HD13)
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  140 and name  HG1) 4.509 2.541 2.541 weight 1.000 ! spec=CAM_...oesy, no=1862, id=3013, vol=6.919222e+01
assign (segid "   A" and resid  140 and name  HG2) (segid "   A" and resid  130 and name   HB) 2.964 1.098 1.098 weight 1.000 ! spec=CAM_...oesy, no=1863, id=3014, vol=3.443177e+02
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HG11) 2.827 0.999 0.999 weight 1.000 ! spec=CAM_...oesy, no=1864, id=3015, vol=1.741739e+02
assign (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   31 and name   HN) 4.004 2.004 2.004 weight 1.000 ! spec=CAM_...oesy, no=1866, id=3017, vol=1.343129e+02
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HG12) 3.936 1.936 1.936 weight 1.000 ! spec=CAM_...oesy, no=1869, id=3019, vol=3.545633e+02
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name HG12) 2.687 0.902 0.902 weight 1.000 ! spec=CAM_...oesy, no=1870, id=3020, vol=2.373886e+02
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HG22) 3.896 1.898 1.898 weight 1.000 ! spec=CAM_...oesy, no=1873, id=3023, vol=1.098461e+02
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HG23)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HG22) 3.419 1.461 1.461 weight 1.000 ! spec=CAM_...oesy, no=1874, id=3024, vol=4.631571e+01
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HG23)
assign (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  131 and name   HA) 3.328 1.384 1.384 weight 1.000 ! spec=CAM_...oesy, no=1875, id=3025, vol=4.636164e+01
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  131 and name   HA)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  131 and name   HA)
assign (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HG22) 2.155 0.581 0.581 weight 1.000 ! spec=CAM_...oesy, no=1879, id=3028, vol=1.699938e+02
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HG22) 2.248 0.632 0.632 weight 1.000 ! spec=CAM_...oesy, no=1880, id=3029, vol=1.251096e+02
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HG22) 3.034 1.150 1.150 weight 1.000 ! spec=CAM_...oesy, no=1881, id=3030, vol=2.191626e+02
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name   HN) 4.328 2.341 2.341 weight 1.000 ! spec=CAM_...oesy, no=1883, id=3032, vol=4.499608e+01
assign (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HG12) 1.907 0.455 0.455 weight 1.000 ! spec=CAM_...oesy, no=1884, id=3033, vol=9.322495e+01
assign (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  102 and name   HA) 2.927 1.071 1.071 weight 1.000 ! spec=CAM_...oesy, no=1893, id=3041, vol=4.140182e+01
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name   HG) 2.687 0.903 0.903 weight 1.000 ! spec=CAM_...oesy, no=1894, id=3042, vol=4.139233e+02
assign (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name   HB) 2.726 0.929 0.929 weight 1.000 ! spec=CAM_...oesy, no=1895, id=3043, vol=1.399201e+02
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   31 and name  HB2) 2.798 0.978 0.978 weight 1.000 ! spec=CAM_...oesy, no=1896, id=3044, vol=2.258776e+02
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   31 and name  HB2)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB2) 3.501 1.532 1.532 weight 1.000 ! spec=CAM_...oesy, no=1898, id=3046, vol=1.963582e+02
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  104 and name   HA) 2.924 1.069 1.069 weight 1.000 ! spec=CAM_...oesy, no=1903, id=3051, vol=1.446516e+02
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   91 and name HG22) 3.137 1.230 1.230 weight 1.000 ! spec=CAM_...oesy, no=1905, id=3053, vol=1.038412e+02
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   91 and name HG21)
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   91 and name HG23)
assign (segid "   A" and resid  108 and name HG22) (segid "   A" and resid   92 and name   HA) 3.059 1.169 1.169 weight 1.000 ! spec=CAM_...oesy, no=1906, id=3054, vol=1.588210e+02
    or (segid "   A" and resid  108 and name HG21) (segid "   A" and resid   92 and name   HA)
    or (segid "   A" and resid  108 and name HG23) (segid "   A" and resid   92 and name   HA)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name   HA) 3.705 1.716 1.716 weight 1.000 ! spec=CAM_...oesy, no=1908, id=3056, vol=5.989737e+01
assign (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   43 and name   HA) 3.956 1.956 1.956 weight 1.000 ! spec=CAM_...oesy, no=1909, id=3057, vol=5.072773e+01
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HB1) 4.221 2.227 2.227 weight 1.000 ! spec=CAM_...oesy, no=1912, id=3060, vol=1.477416e+02
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HB1) 4.244 2.251 2.251 weight 1.000 ! spec=CAM_...oesy, no=1914, id=3062, vol=7.855037e+01
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HG2) 2.974 1.106 1.106 weight 1.000 ! spec=CAM_...oesy, no=1915, id=3063, vol=4.780969e+02
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   43 and name  HB1) 2.576 0.830 0.830 weight 1.000 ! spec=CAM_...oesy, no=1917, id=3065, vol=5.379893e+02
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   41 and name  HB1) 4.920 3.026 3.026 weight 1.000 ! spec=CAM_...oesy, no=1919, id=3067, vol=1.304405e+01
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HD2) 3.343 1.397 1.397 weight 1.000 ! spec=CAM_...oesy, no=1920, id=3068, vol=1.034088e+02
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   67 and name  HG1) 5.030 3.163 3.163 weight 1.000 ! spec=CAM_...oesy, no=1924, id=3072, vol=1.231493e+02
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name  HG1) 4.085 2.086 2.086 weight 1.000 ! spec=CAM_...oesy, no=1928, id=3076, vol=1.332070e+02
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   18 and name   HN) 3.466 1.502 1.502 weight 1.000 ! spec=CAM_...oesy, no=1930, id=3078, vol=1.454598e+02
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   49 and name   HA) 3.445 1.484 1.484 weight 1.000 ! spec=CAM_...oesy, no=1933, id=3080, vol=6.528818e+01
assign (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  143 and name   HA) 2.534 0.803 0.803 weight 1.000 ! spec=CAM_...oesy, no=1934, id=3081, vol=1.221139e+03
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HB2) 2.795 0.976 0.976 weight 1.000 ! spec=CAM_...oesy, no=1936, id=3083, vol=1.087628e+03
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   39 and name   HN) 3.511 1.541 1.541 weight 1.000 ! spec=CAM_...oesy, no=1938, id=3085, vol=5.646734e+01
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HA) 2.537 0.805 0.805 weight 1.000 ! spec=CAM_...oesy, no=1941, id=3087, vol=1.650378e+02
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  100 and name   HA) 3.980 1.980 1.980 weight 1.000 ! spec=CAM_...oesy, no=1942, id=3088, vol=1.420159e+02
assign (segid "   A" and resid   26 and name HG21) (segid "   A" and resid   27 and name   HN) 4.009 2.010 2.010 weight 1.000 ! spec=CAM_...oesy, no=1952, id=3095, vol=1.019058e+02
    or (segid "   A" and resid   26 and name HG22) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   26 and name HG23) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HB) 2.841 1.009 1.009 weight 1.000 ! spec=CAM_...oesy, no=1953, id=3096, vol=1.254430e+02
assign (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   30 and name   HN) 3.810 1.814 1.814 weight 1.000 ! spec=CAM_...oesy, no=1958, id=3100, vol=3.301027e+01
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 3.559 1.584 1.584 weight 1.000 ! spec=CAM_...oesy, no=1961, id=3102, vol=8.122893e+01
assign (segid "   A" and resid   62 and name   HB) (segid "   A" and resid   60 and name   HA) 4.996 3.120 3.120 weight 1.000 ! spec=CAM_...oesy, no=1968, id=3108, vol=1.027799e+02
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG21) 3.872 1.874 1.874 weight 1.000 ! spec=CAM_...oesy, no=1972, id=3112, vol=2.573241e+02
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG23)
assign (segid "   A" and resid   70 and name HG21) (segid "   A" and resid    2 and name   HA) 3.039 1.154 2.961 weight 1.000 ! spec=CAM_...oesy, no=1974, id=3114, vol=3.507816e+02
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid    2 and name   HA)
    or (segid "   A" and resid   70 and name HG23) (segid "   A" and resid    2 and name   HA)
assign (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG21) 2.247 0.631 0.631 weight 1.000 ! spec=CAM_...oesy, no=1976, id=3116, vol=5.820822e+02
    or (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG23)
assign (segid "   A" and resid  146 and name HG21) (segid "   A" and resid  146 and name   HB) 2.054 0.527 0.527 weight 1.000 ! spec=CAM_...oesy, no=1979, id=3119, vol=3.742062e+02
    or (segid "   A" and resid  146 and name HG22) (segid "   A" and resid  146 and name   HB)
    or (segid "   A" and resid  146 and name HG23) (segid "   A" and resid  146 and name   HB)
assign (segid "   A" and resid  133 and name  HB2) (segid "   A" and resid  133 and name   HA) 2.459 0.756 0.756 weight 1.000 ! spec=CAM_...oesy, no=1980, id=3120, vol=9.952602e+02
assign (segid "   A" and resid  131 and name  HB1) (segid "   A" and resid  131 and name   HA) 2.928 1.072 1.072 weight 1.000 ! spec=CAM_...oesy, no=1983, id=3123, vol=6.304725e+02
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name   HA) 3.042 1.156 1.156 weight 1.000 ! spec=CAM_...oesy, no=1991, id=3131, vol=4.322882e+02
assign (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  122 and name  HB1) 1.647 0.339 0.339 weight 1.000 ! spec=CAM_...oesy, no=1996, id=3136, vol=1.034377e+03
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name   HA) 3.000 1.125 1.125 weight 1.000 ! spec=CAM_...oesy, no=2000, id=3140, vol=2.220057e+02
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  118 and name  HB1) 1.781 0.396 0.396 weight 1.000 ! spec=CAM_...oesy, no=2002, id=3141, vol=1.453480e+03
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   93 and name   HA) 3.425 1.466 1.466 weight 1.000 ! spec=CAM_...oesy, no=2005, id=3144, vol=3.542286e+01
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name  HB1) 3.483 1.516 1.516 weight 1.000 ! spec=CAM_...oesy, no=2007, id=3146, vol=6.532912e+01
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   93 and name   HA) 3.137 1.230 1.230 weight 1.000 ! spec=CAM_...oesy, no=2008, id=3147, vol=4.481448e+01
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name   HA) 2.886 1.041 1.041 weight 1.000 ! spec=CAM_...oesy, no=2014, id=3153, vol=2.341194e+02
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   79 and name   HB) 4.081 2.081 2.081 weight 1.000 ! spec=CAM_...oesy, no=2016, id=3155, vol=1.233455e+02
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid   99 and name  HB2) 3.160 1.248 1.248 weight 1.000 ! spec=CAM_...oesy, no=2026, id=3164, vol=4.113864e+01
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name   HB) 3.595 1.616 1.616 weight 1.000 ! spec=CAM_...oesy, no=2027, id=3165, vol=1.540567e+02
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name HG12) 3.568 1.592 1.592 weight 1.000 ! spec=CAM_...oesy, no=2028, id=3166, vol=1.664995e+02
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name HE22) 4.809 2.891 2.891 weight 1.000 ! spec=CAM_...oesy, no=2029, id=3167, vol=3.914387e+01
assign (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name   HA) 3.185 1.268 1.268 weight 1.000 ! spec=CAM_...oesy, no=2030, id=3168, vol=6.126243e+01
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   49 and name  HB2) 3.561 1.585 1.585 weight 1.000 ! spec=CAM_...oesy, no=2035, id=3172, vol=2.372194e+01
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB1) 2.800 0.980 0.980 weight 1.000 ! spec=CAM_...oesy, no=2036, id=3173, vol=4.451597e+02
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB2) 2.411 0.726 0.726 weight 1.000 ! spec=CAM_...oesy, no=2037, id=3174, vol=1.803874e+02
assign (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   49 and name   HA) 3.000 1.125 1.125 weight 1.000 ! spec=CAM_...oesy, no=2040, id=3177, vol=2.272679e+02
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.753 0.947 0.947 weight 1.000 ! spec=CAM_...oesy, no=2041, id=3178, vol=1.048312e+02
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB2) 3.285 1.349 1.349 weight 1.000 ! spec=CAM_...oesy, no=2042, id=3179, vol=8.782589e+01
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HG2) 3.308 1.368 1.368 weight 1.000 ! spec=CAM_...oesy, no=2046, id=3183, vol=1.553341e+02
assign (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   41 and name HE21) 3.397 1.443 1.443 weight 1.000 ! spec=CAM_...oesy, no=2047, id=3184, vol=4.700162e+01
assign (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   41 and name HE22) 4.125 2.127 2.127 weight 1.000 ! spec=CAM_...oesy, no=2048, id=3185, vol=8.598808e+01
assign (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   41 and name  HB1) 2.304 0.664 0.664 weight 1.000 ! spec=CAM_...oesy, no=2050, id=3187, vol=7.470683e+01
assign (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   43 and name  HD2) 2.961 1.096 1.096 weight 1.000 ! spec=CAM_...oesy, no=2052, id=3189, vol=4.640055e+01
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   43 and name  HD2) 4.068 2.069 2.069 weight 1.000 ! spec=CAM_...oesy, no=2054, id=3191, vol=1.074831e+02
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    6 and name   HA) 3.253 1.323 1.323 weight 1.000 ! spec=CAM_...oesy, no=2065, id=3200, vol=1.529026e+02
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   44 and name   HN) 4.026 2.026 2.026 weight 1.000 ! spec=CAM_...oesy, no=2066, id=3201, vol=5.138219e+01
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   65 and name   HZ) 3.774 1.780 1.780 weight 1.000 ! spec=CAM_...oesy, no=2068, id=3203, vol=8.862748e+01
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HA) 2.927 1.071 1.071 weight 1.000 ! spec=CAM_...oesy, no=2069, id=3204, vol=1.104142e+02
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    9 and name   HN) 3.051 1.164 1.164 weight 1.000 ! spec=CAM_...oesy, no=2071, id=3206, vol=3.964975e+01
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HB1) 2.640 0.871 0.871 weight 1.000 ! spec=CAM_...oesy, no=2072, id=3207, vol=6.100190e+02
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HG2) 3.170 1.256 1.256 weight 1.000 ! spec=CAM_...oesy, no=2073, id=3208, vol=1.465256e+02
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  140 and name   HA) 3.575 1.598 1.598 weight 1.000 ! spec=CAM_...oesy, no=2079, id=3214, vol=2.587071e+01
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  126 and name   HA) 2.618 0.857 0.857 weight 1.000 ! spec=CAM_...oesy, no=2083, id=3218, vol=2.658705e+02
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA) 2.465 0.759 0.759 weight 1.000 ! spec=CAM_...oesy, no=2101, id=3236, vol=4.241291e+02
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name   HN) 2.936 1.078 1.078 weight 1.000 ! spec=CAM_...oesy, no=2103, id=3238, vol=9.667770e+01
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   15 and name   HN) 3.829 1.832 1.832 weight 1.000 ! spec=CAM_...oesy, no=2104, id=3239, vol=8.996033e+01
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   14 and name   HA) 3.077 1.183 1.183 weight 1.000 ! spec=CAM_...oesy, no=2106, id=3241, vol=1.849193e+02
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HB1) 2.544 0.809 0.809 weight 1.000 ! spec=CAM_...oesy, no=2107, id=3242, vol=1.939354e+02
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name  HB1) 2.621 0.859 0.859 weight 1.000 ! spec=CAM_...oesy, no=2108, id=3243, vol=5.267823e+01
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   14 and name  HG2) 3.149 1.240 1.240 weight 1.000 ! spec=CAM_...oesy, no=2109, id=3244, vol=1.011578e+02
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 2.689 0.904 0.904 weight 1.000 ! spec=CAM_...oesy, no=2111, id=3246, vol=4.711877e+02
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   48 and name   HA) 3.287 1.350 1.350 weight 1.000 ! spec=CAM_...oesy, no=2116, id=3251, vol=5.420807e+01
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HG1) 2.861 1.023 1.023 weight 1.000 ! spec=CAM_...oesy, no=2120, id=3255, vol=1.029401e+02
assign (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  140 and name  HB2) 3.431 1.471 1.471 weight 1.000 ! spec=CAM_...oesy, no=2126, id=3259, vol=7.902061e+01
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   67 and name  HG1) 2.554 0.815 0.815 weight 1.000 ! spec=CAM_...oesy, no=2130, id=3262, vol=1.142376e+02
assign (segid "   A" and resid   86 and name  HG2) (segid "   A" and resid   86 and name  HB2) 2.535 0.803 0.803 weight 1.000 ! spec=CAM_...oesy, no=2132, id=3264, vol=1.498642e+02
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HD2) 4.587 2.630 2.630 weight 1.000 ! spec=CAM_...oesy, no=2133, id=3265, vol=3.709087e+01
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB2) 2.469 0.762 0.762 weight 1.000 ! spec=CAM_...oesy, no=2136, id=3268, vol=1.969590e+02
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  106 and name   HA) 3.285 1.349 1.349 weight 1.000 ! spec=CAM_...oesy, no=2137, id=3269, vol=1.404351e+02
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name   HA) 2.906 1.056 1.056 weight 1.000 ! spec=CAM_...oesy, no=2139, id=3271, vol=1.294562e+02
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB2) 2.204 0.607 0.607 weight 1.000 ! spec=CAM_...oesy, no=2140, id=3272, vol=2.141404e+02
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  106 and name  HD1) 3.434 1.474 1.474 weight 1.000 ! spec=CAM_...oesy, no=2144, id=3276, vol=1.065607e+02
assign (segid "   A" and resid  106 and name  HD2) (segid "   A" and resid  106 and name  HB2) 2.664 0.887 0.887 weight 1.000 ! spec=CAM_...oesy, no=2145, id=3277, vol=1.936299e+02
assign (segid "   A" and resid  106 and name  HD2) (segid "   A" and resid  106 and name  HG2) 2.202 0.606 0.606 weight 1.000 ! spec=CAM_...oesy, no=2148, id=3280, vol=6.782248e+02
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  106 and name  HG2) 2.165 0.586 0.586 weight 1.000 ! spec=CAM_...oesy, no=2149, id=3281, vol=8.349475e+02
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   90 and name  HB2) 2.003 0.501 0.501 weight 1.000 ! spec=CAM_...oesy, no=2153, id=3285, vol=6.726384e+02
assign (segid "   A" and resid   86 and name  HD2) (segid "   A" and resid   86 and name   HN) 4.799 2.878 2.878 weight 1.000 ! spec=CAM_...oesy, no=2157, id=3287, vol=1.029017e+02
    or (segid "   A" and resid   86 and name  HD1) (segid "   A" and resid   86 and name   HN)
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   65 and name   HZ) 4.826 2.912 2.912 weight 1.000 ! spec=CAM_...oesy, no=2161, id=3291, vol=1.396668e+02
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   65 and name  HE1) 5.056 3.196 3.196 weight 1.000 ! spec=CAM_...oesy, no=2162, id=3292, vol=6.282921e+01
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  104 and name   HA) 4.081 2.082 2.082 weight 1.000 ! spec=CAM_...oesy, no=2163, id=3293, vol=6.260522e+01
assign (segid "   A" and resid   13 and name  HG1) (segid "   A" and resid   13 and name  HE2) 3.437 1.477 1.477 weight 1.000 ! spec=CAM_...oesy, no=2165, id=3295, vol=9.139275e+01
    or (segid "   A" and resid   13 and name  HG1) (segid "   A" and resid   13 and name  HE1)
assign (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid   13 and name  HG2) 2.918 1.064 1.064 weight 1.000 ! spec=CAM_...oesy, no=2166, id=3296, vol=4.302542e+00
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid   13 and name  HG2)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HA) 3.350 1.403 1.403 weight 1.000 ! spec=CAM_...oesy, no=2169, id=3299, vol=5.645960e+01
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   21 and name  HD2) 2.390 0.714 0.714 weight 1.000 ! spec=CAM_...oesy, no=2172, id=3302, vol=7.653351e+02
assign (segid "   A" and resid   21 and name  HD2) (segid "   A" and resid   21 and name  HB2) 2.431 0.739 0.739 weight 1.000 ! spec=CAM_...oesy, no=2173, id=3303, vol=6.022695e+02
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB2) 2.108 0.555 0.555 weight 1.000 ! spec=CAM_...oesy, no=2175, id=3304, vol=6.286561e+02
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name  HD2) 2.240 0.627 3.760 weight 1.000 ! spec=CAM_...oesy, no=2177, id=3306, vol=1.134957e+03
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HE2) 4.761 2.834 2.834 weight 1.000 ! spec=CAM_...oesy, no=2182, id=3311, vol=1.290388e+01
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HG2) 3.976 1.976 1.976 weight 1.000 ! spec=CAM_...oesy, no=2184, id=3313, vol=2.041297e+01
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HB1) 3.158 1.246 1.246 weight 1.000 ! spec=CAM_...oesy, no=2187, id=3316, vol=1.880468e+02
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB2) 3.672 1.685 1.685 weight 1.000 ! spec=CAM_...oesy, no=2190, id=3319, vol=3.402613e+01
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name  HB1) 1.561 0.305 0.305 weight 1.000 ! spec=CAM_...oesy, no=2193, id=3321, vol=1.880621e+03
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HG2) 3.670 1.683 1.683 weight 1.000 ! spec=CAM_...oesy, no=2194, id=3322, vol=3.296767e+01
assign (segid "   A" and resid  115 and name  HG1) (segid "   A" and resid  115 and name   HA) 3.327 1.383 1.383 weight 1.000 ! spec=CAM_...oesy, no=2195, id=3323, vol=5.530481e+01
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid   94 and name  HG2) 2.007 0.504 0.504 weight 1.000 ! spec=CAM_...oesy, no=2200, id=3328, vol=1.552882e+03
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HB1) 2.774 0.962 0.962 weight 1.000 ! spec=CAM_...oesy, no=2201, id=3329, vol=2.557560e+02
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name   HA) 3.179 1.263 1.263 weight 1.000 ! spec=CAM_...oesy, no=2202, id=3330, vol=2.606498e+02
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  109 and name   HN) 3.862 1.865 1.865 weight 1.000 ! spec=CAM_...oesy, no=2204, id=3332, vol=1.078706e+02
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  109 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  109 and name   HN)
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid   92 and name   HZ) 2.873 1.032 1.032 weight 1.000 ! spec=CAM_...oesy, no=2206, id=3334, vol=2.167097e+02
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid   92 and name   HZ)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid   92 and name   HZ)
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  109 and name  HG2) 2.383 0.710 0.710 weight 1.000 ! spec=CAM_...oesy, no=2209, id=3337, vol=2.994153e+02
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  109 and name  HG2)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  109 and name  HG2)
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   16 and name   HZ) 3.591 1.612 1.612 weight 1.000 ! spec=CAM_...oesy, no=2214, id=3342, vol=5.945325e+01
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   64 and name   HN) 3.247 1.317 1.317 weight 1.000 ! spec=CAM_...oesy, no=2215, id=3343, vol=1.355747e+02
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HD1) 3.810 1.814 1.814 weight 1.000 ! spec=CAM_...oesy, no=2218, id=3346, vol=8.569694e+01
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name   HA) 3.453 1.490 1.490 weight 1.000 ! spec=CAM_...oesy, no=2219, id=3347, vol=6.676786e+01
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 3.183 1.267 1.267 weight 1.000 ! spec=CAM_...oesy, no=2220, id=3348, vol=2.958007e+02
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB2) 3.015 1.137 1.137 weight 1.000 ! spec=CAM_...oesy, no=2221, id=3349, vol=2.890638e+02
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HG2) 2.689 0.904 0.904 weight 1.000 ! spec=CAM_...oesy, no=2227, id=3355, vol=1.579419e+02
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.683 0.900 0.900 weight 1.000 ! spec=CAM_...oesy, no=2230, id=3358, vol=1.486685e+02
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HG1) 2.351 0.691 0.691 weight 1.000 ! spec=CAM_...oesy, no=2231, id=3359, vol=2.996027e+02
assign (segid "   A" and resid   67 and name  HG2) (segid "   A" and resid   65 and name  HB1) 5.465 3.733 3.733 weight 1.000 ! spec=CAM_...oesy, no=2233, id=3360, vol=5.578672e+01
assign (segid "   A" and resid   71 and name  HG2) (segid "   A" and resid   71 and name  HG1) 2.028 0.514 0.514 weight 1.000 ! spec=CAM_...oesy, no=2235, id=3362, vol=3.811907e+02
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   36 and name  HB2) 1.974 0.487 0.487 weight 1.000 ! spec=CAM_...oesy, no=2236, id=3363, vol=1.047179e+03
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB1) 3.357 1.408 1.408 weight 1.000 ! spec=CAM_...oesy, no=2240, id=3367, vol=1.188944e+02
assign (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   76 and name   HA) 4.198 2.203 2.203 weight 1.000 ! spec=CAM_...oesy, no=2242, id=3369, vol=1.069281e+02
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   76 and name  HE3) (segid "   A" and resid   76 and name   HA)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HG2) 3.374 1.423 1.423 weight 1.000 ! spec=CAM_...oesy, no=2255, id=3379, vol=1.821587e+02
assign (segid "   A" and resid  104 and name  HG2) (segid "   A" and resid  105 and name   HA) 2.673 0.893 0.893 weight 1.000 ! spec=CAM_...oesy, no=2256, id=3380, vol=3.054160e+02
assign (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name   HA) 3.067 1.176 1.176 weight 1.000 ! spec=CAM_...oesy, no=2261, id=3385, vol=5.312686e+01
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name  HG2) 3.358 1.410 1.410 weight 1.000 ! spec=CAM_...oesy, no=2266, id=3390, vol=3.076794e+02
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name   HG) 3.198 1.279 1.279 weight 1.000 ! spec=CAM_...oesy, no=2267, id=3391, vol=5.386386e+01
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name  HB2) 3.420 1.462 1.462 weight 1.000 ! spec=CAM_...oesy, no=2271, id=3395, vol=1.959468e+02
assign (segid "   A" and resid  116 and name   HG) (segid "   A" and resid  116 and name   HA) 3.101 1.202 1.202 weight 1.000 ! spec=CAM_...oesy, no=2272, id=3396, vol=5.934851e+01
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HG1) 4.648 2.701 2.701 weight 1.000 ! spec=CAM_...oesy, no=2273, id=3397, vol=5.792458e+01
assign (segid "   A" and resid  120 and name  HG2) (segid "   A" and resid  120 and name   HA) 3.391 1.437 1.437 weight 1.000 ! spec=CAM_...oesy, no=2275, id=3399, vol=5.778226e+01
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HB2) 3.015 1.136 1.136 weight 1.000 ! spec=CAM_...oesy, no=2276, id=3400, vol=1.454678e+01
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    6 and name   HA) 3.722 1.732 1.732 weight 1.000 ! spec=CAM_...oesy, no=2277, id=3401, vol=3.874004e+01
assign (segid "   A" and resid  127 and name  HB1) (segid "   A" and resid  127 and name   HN) 2.893 1.046 1.046 weight 1.000 ! spec=CAM_...oesy, no=2280, id=3404, vol=8.015160e+01
assign (segid "   A" and resid  148 and name  HG2) (segid "   A" and resid  148 and name  HB1) 3.300 1.361 1.361 weight 1.000 ! spec=CAM_...oesy, no=2286, id=3409, vol=3.347506e+01
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name  HG2) 3.693 1.705 1.705 weight 1.000 ! spec=CAM_...oesy, no=2288, id=3411, vol=7.189304e+01
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.583 1.605 1.605 weight 1.000 ! spec=CAM_...oesy, no=2292, id=3415, vol=9.139925e+01
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.883 1.039 1.039 weight 1.000 ! spec=CAM_...oesy, no=2293, id=3416, vol=2.173615e+02
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HG2) 4.257 2.265 2.265 weight 1.000 ! spec=CAM_...oesy, no=2294, id=3417, vol=7.830827e+01
assign (segid "   A" and resid  100 and name HG12) (segid "   A" and resid  100 and name HG11) 2.204 0.607 0.607 weight 1.000 ! spec=CAM_...oesy, no=2297, id=3419, vol=2.133621e+02
assign (segid "   A" and resid  124 and name  HE2) (segid "   A" and resid  124 and name  HG1) 2.949 1.087 1.087 weight 1.000 ! spec=CAM_...oesy, no=2298, id=3420, vol=4.851249e+01
    or (segid "   A" and resid  124 and name  HE1) (segid "   A" and resid  124 and name  HG1)
    or (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  124 and name  HG1)
assign (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  140 and name  HG1) 4.350 2.365 2.365 weight 1.000 ! spec=CAM_...oesy, no=2300, id=3421, vol=8.007088e+01
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  140 and name  HG1)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  140 and name  HG1)
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   26 and name HG21) 2.928 1.072 1.072 weight 1.000 ! spec=CAM_...oesy, no=2301, id=3422, vol=1.020032e+02
    or (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   26 and name HG23)
assign (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   88 and name  HB2) 2.114 0.559 0.559 weight 1.000 ! spec=CAM_...oesy, no=2303, id=3424, vol=1.991684e+02
    or (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   88 and name  HB3)
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   63 and name HG22) 3.775 1.782 1.782 weight 1.000 ! spec=CAM_...oesy, no=2306, id=3426, vol=8.179333e+01
    or (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   27 and name HG22) 3.117 1.214 1.214 weight 1.000 ! spec=CAM_...oesy, no=2308, id=3428, vol=6.500586e+01
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   27 and name HG23)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   10 and name  HB2) 3.867 1.869 1.869 weight 1.000 ! spec=CAM_...oesy, no=2310, id=3430, vol=7.340893e+01
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   10 and name  HB1)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   10 and name  HB3)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   34 and name HG21) 3.077 1.183 1.183 weight 1.000 ! spec=CAM_...oesy, no=2312, id=3431, vol=1.081625e+02
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    2 and name  HB2) 3.325 1.382 1.382 weight 1.000 ! spec=CAM_...oesy, no=2313, id=3432, vol=1.036048e+02
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    2 and name  HB2)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    2 and name  HB2)
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   72 and name  HB2) 3.978 1.978 1.978 weight 1.000 ! spec=CAM_...oesy, no=2316, id=3434, vol=2.767009e+01
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   72 and name  HB2)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   72 and name  HB2)
assign (segid "   A" and resid   51 and name  HG2) (segid "   A" and resid   51 and name  HB2) 2.949 1.087 1.087 weight 1.000 ! spec=CAM_...oesy, no=2320, id=3437, vol=3.245201e+02
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 3.207 1.286 1.286 weight 1.000 ! spec=CAM_...oesy, no=2322, id=3439, vol=1.670727e+02
assign (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  100 and name   HN) 3.761 1.768 1.768 weight 1.000 ! spec=CAM_...oesy, no=2330, id=3443, vol=1.016590e+02
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   10 and name   HA) 3.249 1.319 1.319 weight 1.000 ! spec=CAM_...oesy, no=2336, id=3449, vol=4.486818e+01
assign (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name  HB1) 3.225 1.300 1.300 weight 1.000 ! spec=CAM_...oesy, no=2338, id=3451, vol=2.364577e+02
assign (segid "   A" and resid  145 and name  HE2) (segid "   A" and resid  141 and name  HE1) 3.759 1.766 1.766 weight 1.000 ! spec=CAM_...oesy, no=2341, id=3454, vol=2.827577e+02
    or (segid "   A" and resid  145 and name  HE1) (segid "   A" and resid  141 and name  HE1)
    or (segid "   A" and resid  145 and name  HE3) (segid "   A" and resid  141 and name  HE1)
assign (segid "   A" and resid  100 and name HD12) (segid "   B" and resid   85 and name  HZ3) 3.307 1.367 2.693 weight 1.000 ! spec=CAM_...oesy, no=2345, id=3458, vol=6.912814e+01
    or (segid "   A" and resid  100 and name HD11) (segid "   B" and resid   85 and name  HZ3)
    or (segid "   A" and resid  100 and name HD13) (segid "   B" and resid   85 and name  HZ3)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid   89 and name  HD2) 3.910 1.911 1.911 weight 1.000 ! spec=CAM_...oesy, no=2346, id=3459, vol=5.875418e+01
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid   89 and name  HD2)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid   89 and name  HD2)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid   89 and name  HE1) 3.747 1.755 1.755 weight 1.000 ! spec=CAM_...oesy, no=2348, id=3461, vol=2.033391e+02
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid   89 and name  HE1)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid   89 and name  HE1)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid   92 and name  HD1) 3.767 1.774 1.774 weight 1.000 ! spec=CAM_...oesy, no=2349, id=3462, vol=4.163413e+01
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid   92 and name  HD1)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD12) 1.903 0.453 0.453 weight 1.000 ! spec=CAM_...oesy, no=2351, id=3463, vol=8.130433e+02
    or (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   91 and name HG22) (segid "   B" and resid   92 and name   HA) 2.990 1.118 1.118 weight 1.000 ! spec=CAM_...oesy, no=2353, id=3465, vol=1.117025e+02
    or (segid "   A" and resid   91 and name HG21) (segid "   B" and resid   92 and name   HA)
    or (segid "   A" and resid   91 and name HG23) (segid "   B" and resid   92 and name   HA)
assign (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   16 and name  HD1) 3.690 1.702 1.702 weight 1.000 ! spec=CAM_...oesy, no=2354, id=3466, vol=3.335792e+01
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   16 and name  HD2)
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   16 and name  HD1)
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   16 and name  HD2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   16 and name  HD1)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   16 and name  HD2)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   10 and name   HN) 4.142 2.144 2.144 weight 1.000 ! spec=CAM_...oesy, no=2355, id=3467, vol=7.706372e+01
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  114 and name  HB1) 2.489 0.774 0.774 weight 1.000 ! spec=CAM_...oesy, no=2356, id=3468, vol=8.125650e+02
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  114 and name  HB1)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  114 and name  HB1)
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name HD12) 2.169 0.588 0.588 weight 1.000 ! spec=CAM_...oesy, no=2357, id=3469, vol=2.625040e+02
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name HD11)
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name HD13)
assign (segid "   A" and resid   18 and name HD12) (segid "   A" and resid   18 and name   HG) 2.035 0.517 0.517 weight 1.000 ! spec=CAM_...oesy, no=2358, id=3470, vol=4.880145e+02
    or (segid "   A" and resid   18 and name HD11) (segid "   A" and resid   18 and name   HG)
    or (segid "   A" and resid   18 and name HD13) (segid "   A" and resid   18 and name   HG)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name HG11) 2.297 0.660 0.660 weight 1.000 ! spec=CAM_...oesy, no=2359, id=3471, vol=3.076572e+02
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name HG11)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name HG11)
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   27 and name HG22) 3.587 1.608 1.608 weight 1.000 ! spec=CAM_...oesy, no=2361, id=3472, vol=1.590496e+02
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   27 and name HG23)
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD22) 2.158 0.582 0.582 weight 1.000 ! spec=CAM_...oesy, no=2362, id=3473, vol=6.597107e+01
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD23)
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   68 and name  HD1) 4.513 2.546 2.546 weight 1.000 ! spec=CAM_...oesy, no=2364, id=3475, vol=5.350555e+01
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD12) 2.637 0.869 0.869 weight 1.000 ! spec=CAM_...oesy, no=2375, id=3485, vol=2.239117e+02
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  105 and name   HN) 3.837 1.840 1.840 weight 1.000 ! spec=CAM_...oesy, no=2377, id=3487, vol=4.631381e+01
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  105 and name   HN)
    or (segid "   A" and resid  103 and name  HB3) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid   18 and name HD12) (segid "   A" and resid   18 and name  HB1) 3.194 1.275 1.275 weight 1.000 ! spec=CAM_...oesy, no=2381, id=3490, vol=2.480258e+02
    or (segid "   A" and resid   18 and name HD11) (segid "   A" and resid   18 and name  HB1)
    or (segid "   A" and resid   18 and name HD13) (segid "   A" and resid   18 and name  HB1)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   29 and name   HA) 2.829 1.000 1.000 weight 1.000 ! spec=CAM_...oesy, no=2383, id=3492, vol=8.836391e+01
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   15 and name   HA) 3.258 1.327 1.327 weight 1.000 ! spec=CAM_...oesy, no=2384, id=3493, vol=2.546257e+01
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   18 and name  HB2) 3.403 1.448 1.448 weight 1.000 ! spec=CAM_...oesy, no=2385, id=3494, vol=3.801223e+01
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HG2) 4.108 2.109 2.109 weight 1.000 ! spec=CAM_...oesy, no=2386, id=3495, vol=4.997519e+01
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   12 and name  HD1) 3.524 1.552 1.552 weight 1.000 ! spec=CAM_...oesy, no=2388, id=3497, vol=2.073073e+02
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   12 and name  HD1)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   12 and name  HD1)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    4 and name   HA) 3.447 1.485 1.485 weight 1.000 ! spec=CAM_...oesy, no=2391, id=3498, vol=1.579586e+02
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   43 and name  HG2) 4.065 2.065 2.065 weight 1.000 ! spec=CAM_...oesy, no=2394, id=3500, vol=9.122953e+01
assign (segid "   A" and resid  114 and name  HG2) (segid "   A" and resid  114 and name  HB1) 2.428 0.737 0.737 weight 1.000 ! spec=CAM_...oesy, no=2399, id=3503, vol=6.826136e+02
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name   HB) 2.675 0.894 0.894 weight 1.000 ! spec=CAM_...oesy, no=2400, id=3504, vol=1.756293e+02
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name  HB1) 3.073 1.180 1.180 weight 1.000 ! spec=CAM_...oesy, no=2401, id=3505, vol=1.582083e+02
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   47 and name  HB2) 3.016 1.137 1.137 weight 1.000 ! spec=CAM_...oesy, no=2406, id=3509, vol=1.992988e+02
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   66 and name  HD2) 3.883 1.885 1.885 weight 1.000 ! spec=CAM_...oesy, no=2417, id=3513, vol=2.230519e+02
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.903 1.053 1.053 weight 1.000 ! spec=CAM_...oesy, no=2419, id=3514, vol=9.008048e+01
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HG1) 4.223 2.229 2.229 weight 1.000 ! spec=CAM_...oesy, no=2420, id=3515, vol=8.651883e+01
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name   HN) 4.005 2.005 2.005 weight 1.000 ! spec=CAM_...oesy, no=2421, id=3516, vol=8.038602e+01
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   42 and name  HB1) 4.257 2.265 2.265 weight 1.000 ! spec=CAM_...oesy, no=2424, id=3517, vol=8.384224e+01
assign (segid "   A" and resid  109 and name  HG2) (segid "   A" and resid  109 and name  HB2) 2.758 0.951 0.951 weight 1.000 ! spec=CAM_...oesy, no=2434, id=3521, vol=3.255534e+01
assign (segid "   A" and resid  109 and name  HG2) (segid "   A" and resid  105 and name HD22) 2.722 0.926 0.926 weight 1.000 ! spec=CAM_...oesy, no=2435, id=3522, vol=7.599411e+01
    or (segid "   A" and resid  109 and name  HG2) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  109 and name  HG2) (segid "   A" and resid  105 and name HD23)
assign (segid "   A" and resid   75 and name  HE2) (segid "   A" and resid   75 and name  HB2) 4.286 2.296 2.296 weight 1.000 ! spec=CAM_...oesy, no=2439, id=3526, vol=1.000168e+02
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HD2) 4.707 2.769 2.769 weight 1.000 ! spec=CAM_...oesy, no=2440, id=3527, vol=7.936222e+01
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HD1)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HA) 3.794 1.800 1.800 weight 1.000 ! spec=CAM_...oesy, no=2442, id=3529, vol=6.037984e+01
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid    9 and name   HA) 4.414 2.435 2.435 weight 1.000 ! spec=CAM_...oesy, no=2443, id=3530, vol=1.591510e+02
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name   HA) 4.197 2.202 2.202 weight 1.000 ! spec=CAM_...oesy, no=2444, id=3531, vol=4.206779e+01
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid    4 and name HD22) 3.033 1.150 1.150 weight 1.000 ! spec=CAM_...oesy, no=2447, id=3533, vol=7.677109e+01
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid    4 and name HD23)
assign (segid "   A" and resid   61 and name  HA2) (segid "   A" and resid   52 and name HG22) 2.535 0.803 0.803 weight 1.000 ! spec=CAM_...oesy, no=2449, id=3535, vol=3.903268e+02
    or (segid "   A" and resid   61 and name  HA2) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   61 and name  HA2) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA) 3.415 1.458 1.458 weight 1.000 ! spec=CAM_...oesy, no=2452, id=3536, vol=6.959298e+01
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 3.685 1.697 1.697 weight 1.000 ! spec=CAM_...oesy, no=2453, id=3537, vol=1.313282e+01
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   36 and name  HB2) 2.838 1.007 1.007 weight 1.000 ! spec=CAM_...oesy, no=2458, id=3541, vol=2.352954e+02
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG22) 2.149 0.577 0.577 weight 1.000 ! spec=CAM_...oesy, no=2466, id=3544, vol=3.807796e+02
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name  HE2) 2.891 1.045 1.045 weight 1.000 ! spec=CAM_...oesy, no=2468, id=3546, vol=9.044441e+01
    or (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name  HE3)
assign (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   73 and name   HN) 3.218 1.295 1.295 weight 1.000 ! spec=CAM_...oesy, no=2477, id=3551, vol=1.006486e+02
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   73 and name   HN)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   73 and name   HN)
assign (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  144 and name  HB2) 3.489 1.522 1.522 weight 1.000 ! spec=CAM_...oesy, no=2482, id=3553, vol=1.141304e+02
    or (segid "   A" and resid  147 and name  HB1) (segid "   A" and resid  144 and name  HB2)
    or (segid "   A" and resid  147 and name  HB3) (segid "   A" and resid  144 and name  HB2)
assign (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  144 and name   HN) 4.103 2.105 2.105 weight 1.000 ! spec=CAM_...oesy, no=2484, id=3554, vol=3.822009e+01
    or (segid "   A" and resid  147 and name  HB1) (segid "   A" and resid  144 and name   HN)
    or (segid "   A" and resid  147 and name  HB3) (segid "   A" and resid  144 and name   HN)
assign (segid "   A" and resid  112 and name HD22) (segid "   B" and resid   91 and name  HE2) 3.826 1.830 1.830 weight 1.000 ! spec=CAM_...oesy, no=2485, id=3555, vol=4.874530e+01
    or (segid "   A" and resid  112 and name HD21) (segid "   B" and resid   91 and name  HE2)
    or (segid "   A" and resid  112 and name HD23) (segid "   B" and resid   91 and name  HE2)
assign (segid "   A" and resid   91 and name HG12) (segid "   A" and resid   90 and name  HB2) 3.755 1.763 1.763 weight 1.000 ! spec=CAM_...oesy, no=2487, id=3556, vol=3.471767e+02
    or (segid "   A" and resid   91 and name HG11) (segid "   A" and resid   90 and name  HB2)
    or (segid "   A" and resid   91 and name HG13) (segid "   A" and resid   90 and name  HB2)
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   31 and name  HB1) 2.903 1.053 1.053 weight 1.000 ! spec=CAM_...oesy, no=2490, id=3559, vol=1.452354e+02
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  109 and name  HG1) 2.546 0.810 0.810 weight 1.000 ! spec=CAM_...oesy, no=2494, id=3563, vol=5.254337e+02
assign (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   54 and name   HA) 2.754 0.948 0.948 weight 1.000 ! spec=CAM_...oesy, no=2498, id=3567, vol=1.946829e+02
assign (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   55 and name   HA) 3.138 1.231 1.231 weight 1.000 ! spec=CAM_...oesy, no=2499, id=3568, vol=6.447157e+01
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   55 and name   HA)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   55 and name   HA)
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  112 and name HD12) 2.595 0.842 0.842 weight 1.000 ! spec=CAM_...oesy, no=2500, id=3569, vol=1.628983e+02
    or (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB1) 3.272 1.338 1.338 weight 1.000 ! spec=CAM_...oesy, no=2502, id=3571, vol=1.645832e+01
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HG2) 4.206 2.212 2.212 weight 1.000 ! spec=CAM_...oesy, no=2511, id=3580, vol=1.212249e+02
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  144 and name  HE2) 2.531 0.801 0.801 weight 1.000 ! spec=CAM_...oesy, no=2514, id=3582, vol=1.162390e+02
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  144 and name  HE3)
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  144 and name  HE2)
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  144 and name  HE3)
    or (segid "   A" and resid  128 and name  HB3) (segid "   A" and resid  144 and name  HE2)
    or (segid "   A" and resid  128 and name  HB3) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  128 and name  HB3) (segid "   A" and resid  144 and name  HE3)
assign (segid "   A" and resid  124 and name  HE2) (segid "   A" and resid  116 and name HD12) 1.856 0.431 0.431 weight 1.000 ! spec=CAM_...oesy, no=2515, id=3583, vol=5.991048e+01
    or (segid "   A" and resid  124 and name  HE2) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  124 and name  HE2) (segid "   A" and resid  116 and name HD13)
    or (segid "   A" and resid  124 and name  HE1) (segid "   A" and resid  116 and name HD12)
    or (segid "   A" and resid  124 and name  HE1) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  124 and name  HE1) (segid "   A" and resid  116 and name HD13)
    or (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  116 and name HD12)
    or (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  116 and name HD13)
assign (segid "   A" and resid  124 and name  HE2) (segid "   A" and resid  124 and name   HA) 4.403 2.423 2.423 weight 1.000 ! spec=CAM_...oesy, no=2516, id=3584, vol=8.461004e+01
    or (segid "   A" and resid  124 and name  HE1) (segid "   A" and resid  124 and name   HA)
    or (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  124 and name   HA)
assign (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid   68 and name   HA) 3.699 1.710 1.710 weight 1.000 ! spec=CAM_...oesy, no=2518, id=3585, vol=9.183081e+01
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid   68 and name   HA)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid   68 and name   HA)
assign (segid "   A" and resid   72 and name  HE2) (segid "   B" and resid   99 and name  HD1) 3.650 1.665 1.665 weight 1.000 ! spec=CAM_...oesy, no=2519, id=3586, vol=6.699735e+01
    or (segid "   A" and resid   72 and name  HE1) (segid "   B" and resid   99 and name  HD1)
    or (segid "   A" and resid   72 and name  HE3) (segid "   B" and resid   99 and name  HD1)
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   12 and name   HN) 4.319 2.331 2.331 weight 1.000 ! spec=CAM_...oesy, no=2521, id=3588, vol=7.914826e+01
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   12 and name   HN)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   12 and name   HN)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  103 and name   HA) 3.431 1.471 1.471 weight 1.000 ! spec=CAM_...oesy, no=2522, id=3589, vol=7.497569e+01
assign (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HD12) 2.341 0.685 0.685 weight 1.000 ! spec=CAM_...oesy, no=2527, id=3594, vol=2.110632e+02
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid  125 and name HD12) (segid "   A" and resid  100 and name   HB) 2.408 0.725 0.725 weight 1.000 ! spec=CAM_...oesy, no=2528, id=3595, vol=2.859007e+02
    or (segid "   A" and resid  125 and name HD11) (segid "   A" and resid  100 and name   HB)
    or (segid "   A" and resid  125 and name HD13) (segid "   A" and resid  100 and name   HB)
assign (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HD12) 3.487 1.520 1.520 weight 1.000 ! spec=CAM_...oesy, no=2529, id=3596, vol=6.468958e+01
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HD12) 2.579 0.831 0.831 weight 1.000 ! spec=CAM_...oesy, no=2530, id=3597, vol=3.305565e+01
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  125 and name HD12) 3.177 1.262 1.262 weight 1.000 ! spec=CAM_...oesy, no=2532, id=3599, vol=7.717595e+01
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  128 and name  HB2) 3.007 1.130 1.130 weight 1.000 ! spec=CAM_...oesy, no=2535, id=3601, vol=2.139235e+01
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  128 and name  HB3)
assign (segid "   A" and resid  123 and name  HG2) (segid "   B" and resid   81 and name  HD1) 3.929 1.930 1.930 weight 1.000 ! spec=CAM_...oesy, no=2538, id=3604, vol=1.202257e+02
assign (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   55 and name   HN) 4.376 2.394 2.394 weight 1.000 ! spec=CAM_...oesy, no=2539, id=3605, vol=3.945761e+01
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   89 and name   HN) 3.583 1.605 1.605 weight 1.000 ! spec=CAM_...oesy, no=2545, id=3610, vol=4.302658e+01
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   89 and name   HN)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   89 and name   HN)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  138 and name  HD2) 3.744 1.752 1.752 weight 1.000 ! spec=CAM_...oesy, no=2546, id=3611, vol=1.110002e+02
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  138 and name  HD2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  138 and name  HD2)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   88 and name  HB2) 3.024 1.143 1.143 weight 1.000 ! spec=CAM_...oesy, no=2548, id=3613, vol=1.687139e+02
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   88 and name  HB3)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   10 and name  HB2) 3.199 1.279 1.279 weight 1.000 ! spec=CAM_...oesy, no=2557, id=3622, vol=1.706612e+02
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   10 and name  HB1)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   10 and name  HB3)
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name   HA) 3.470 1.505 1.505 weight 1.000 ! spec=CAM_...oesy, no=2559, id=3624, vol=5.421445e+01
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HG1) 3.632 1.649 1.649 weight 1.000 ! spec=CAM_...oesy, no=2561, id=3626, vol=1.317902e+02
assign (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name   HA) 5.024 3.154 3.154 weight 1.000 ! spec=CAM_...oesy, no=2566, id=3630, vol=2.440297e+01
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name   HA)
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HD2) 3.755 1.763 1.763 weight 1.000 ! spec=CAM_...oesy, no=2572, id=3636, vol=1.476688e+02
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   69 and name HD22) 2.757 0.950 0.950 weight 1.000 ! spec=CAM_...oesy, no=2582, id=3645, vol=1.595744e+02
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   69 and name HD23)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name   HA) 3.822 1.826 1.826 weight 1.000 ! spec=CAM_...oesy, no=2583, id=3646, vol=7.363945e+01
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name   HA)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name   HA)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name   HA) 2.730 0.932 0.932 weight 1.000 ! spec=CAM_...oesy, no=2584, id=3647, vol=6.631645e+01
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   26 and name   HB) 4.377 2.395 2.395 weight 1.000 ! spec=CAM_...oesy, no=2596, id=3657, vol=7.235564e+01
assign (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   27 and name HG22) 2.062 0.531 0.531 weight 1.000 ! spec=CAM_...oesy, no=2601, id=3662, vol=1.062690e+02
    or (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   27 and name HG23)
assign (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   16 and name  HE2) 3.753 1.761 1.761 weight 1.000 ! spec=CAM_...oesy, no=2603, id=3664, vol=1.978902e+02
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   16 and name  HE2)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HG22) 4.126 2.128 2.128 weight 1.000 ! spec=CAM_...oesy, no=2604, id=3665, vol=5.399506e+01
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HG23)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name   HN) 3.902 1.903 1.903 weight 1.000 ! spec=CAM_...oesy, no=2606, id=3666, vol=2.709472e+01
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD12) 2.305 0.664 0.664 weight 1.000 ! spec=CAM_...oesy, no=2607, id=3667, vol=4.958809e+01
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   48 and name HD12) 2.699 0.910 0.910 weight 1.000 ! spec=CAM_...oesy, no=2611, id=3670, vol=2.865907e+02
    or (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   48 and name   HG) 1.997 0.499 0.499 weight 1.000 ! spec=CAM_...oesy, no=2612, id=3671, vol=5.830376e+02
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   48 and name   HG)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   48 and name   HG)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   48 and name HD22) 3.036 1.152 1.152 weight 1.000 ! spec=CAM_...oesy, no=2614, id=3673, vol=1.513033e+02
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   48 and name HD23)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name   HG) 2.897 1.049 1.049 weight 1.000 ! spec=CAM_...oesy, no=2615, id=3674, vol=2.366988e+02
assign (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD22) 3.300 1.362 1.362 weight 1.000 ! spec=CAM_...oesy, no=2616, id=3675, vol=1.223763e+02
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD22)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD22)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD23)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD22) 2.958 1.094 1.094 weight 1.000 ! spec=CAM_...oesy, no=2617, id=3676, vol=4.683731e+01
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD23)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   34 and name   HB) 4.340 2.355 2.355 weight 1.000 ! spec=CAM_...oesy, no=2618, id=3677, vol=1.918423e+01
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD12) 1.941 0.471 0.471 weight 1.000 ! spec=CAM_...oesy, no=2624, id=3682, vol=2.391625e+02
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid   86 and name  HG1) (segid "   A" and resid   86 and name  HG2) 1.792 0.401 0.401 weight 1.000 ! spec=CAM_...oesy, no=2625, id=3683, vol=3.334804e+02
assign (segid "   A" and resid    4 and name HD12) (segid "   A" and resid    8 and name  HB1) 3.316 1.374 1.374 weight 1.000 ! spec=CAM_...oesy, no=2627, id=3685, vol=2.325162e+02
    or (segid "   A" and resid    4 and name HD11) (segid "   A" and resid    8 and name  HB1)
    or (segid "   A" and resid    4 and name HD13) (segid "   A" and resid    8 and name  HB1)
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid    4 and name HD22) 3.665 1.679 1.679 weight 1.000 ! spec=CAM_...oesy, no=2628, id=3686, vol=6.854290e+01
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid    4 and name HD23)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   12 and name  HB2) 3.417 1.459 1.459 weight 1.000 ! spec=CAM_...oesy, no=2629, id=3687, vol=8.281314e+01
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   12 and name  HB2)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    4 and name  HB2) 2.874 1.032 1.032 weight 1.000 ! spec=CAM_...oesy, no=2630, id=3688, vol=1.152030e+02
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    6 and name   HA) 4.312 2.324 2.324 weight 1.000 ! spec=CAM_...oesy, no=2631, id=3689, vol=7.316452e+01
assign (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   29 and name   HA) 2.594 0.841 0.841 weight 1.000 ! spec=CAM_...oesy, no=2632, id=3690, vol=1.504620e+02
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   29 and name   HA)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   29 and name   HA)
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   32 and name HD12) 2.641 0.872 0.872 weight 1.000 ! spec=CAM_...oesy, no=2635, id=3692, vol=7.968839e+01
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   34 and name HG21) 2.969 1.102 1.102 weight 1.000 ! spec=CAM_...oesy, no=2637, id=3694, vol=1.796681e+02
    or (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  109 and name  HE2) 2.214 0.613 0.613 weight 1.000 ! spec=CAM_...oesy, no=2638, id=3695, vol=3.756430e+02
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  109 and name  HE3)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  109 and name  HE2)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  109 and name  HE3)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  109 and name  HE2)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  109 and name  HE3)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   48 and name   HA) 4.381 2.399 2.399 weight 1.000 ! spec=CAM_...oesy, no=2643, id=3699, vol=1.085792e+02
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name   HG) 2.954 1.091 1.091 weight 1.000 ! spec=CAM_...oesy, no=2644, id=3700, vol=2.502040e+02
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   48 and name   HA) 2.992 1.119 1.119 weight 1.000 ! spec=CAM_...oesy, no=2646, id=3702, vol=5.054504e+01
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   63 and name HG12) 3.599 1.619 1.619 weight 1.000 ! spec=CAM_...oesy, no=2649, id=3705, vol=5.691665e+00
assign (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   75 and name  HB2) 3.323 1.381 1.381 weight 1.000 ! spec=CAM_...oesy, no=2658, id=3711, vol=1.689892e+02
assign (segid "   A" and resid  109 and name  HG1) (segid "   A" and resid  109 and name   HA) 3.798 1.803 1.803 weight 1.000 ! spec=CAM_...oesy, no=2663, id=3716, vol=1.454418e+02
assign (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   71 and name  HE2) 3.015 1.136 1.136 weight 1.000 ! spec=CAM_...oesy, no=2666, id=3719, vol=2.868322e+01
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   71 and name  HE1)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   71 and name  HE3)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   71 and name  HE2)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   71 and name  HE1)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   71 and name  HE3)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   71 and name  HE2)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   71 and name  HE1)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   71 and name  HE3)
assign (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   63 and name HG22) 2.588 0.837 0.837 weight 1.000 ! spec=CAM_...oesy, no=2668, id=3721, vol=5.105376e+01
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   70 and name HG21) 3.205 1.284 1.284 weight 1.000 ! spec=CAM_...oesy, no=2669, id=3722, vol=1.813805e+01
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   70 and name HG23)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   70 and name HG21)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   70 and name HG23)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   70 and name HG21)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   70 and name HG23)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD22) 3.536 1.563 1.563 weight 1.000 ! spec=CAM_...oesy, no=2673, id=3726, vol=6.461560e+01
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD23)
assign (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid   71 and name  HG2) 2.913 1.061 1.061 weight 1.000 ! spec=CAM_...oesy, no=2674, id=3727, vol=4.718336e+01
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid   71 and name  HG2)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid   71 and name  HG2)
assign (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid   75 and name  HD2) 3.053 1.165 1.165 weight 1.000 ! spec=CAM_...oesy, no=2675, id=3728, vol=4.678321e+01
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid   75 and name  HD2)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid   75 and name  HD2)
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG22) 2.381 0.709 0.709 weight 1.000 ! spec=CAM_...oesy, no=2679, id=3731, vol=1.343593e+02
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   63 and name HG22) 2.963 1.097 1.097 weight 1.000 ! spec=CAM_...oesy, no=2687, id=3738, vol=1.109203e+02
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   67 and name  HG2) 4.305 2.316 2.316 weight 1.000 ! spec=CAM_...oesy, no=2690, id=3741, vol=4.741041e+01
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   67 and name  HG2)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   67 and name  HG2)
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   67 and name  HG1) 4.921 3.027 3.027 weight 1.000 ! spec=CAM_...oesy, no=2691, id=3742, vol=1.587018e+01
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   67 and name  HG1)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   67 and name  HG1)
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   68 and name  HD2) 4.016 2.017 2.017 weight 1.000 ! spec=CAM_...oesy, no=2692, id=3743, vol=7.670152e+01
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   68 and name  HD2)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB1) 4.285 2.295 2.295 weight 1.000 ! spec=CAM_...oesy, no=2699, id=3746, vol=4.279505e+01
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid    4 and name  HB2) 4.231 2.238 2.238 weight 1.000 ! spec=CAM_...oesy, no=2700, id=3747, vol=2.825579e+01
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   68 and name  HB1) 4.020 2.020 2.020 weight 1.000 ! spec=CAM_...oesy, no=2701, id=3748, vol=7.078218e+01
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   68 and name  HB1)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   68 and name  HB1)
assign (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid   85 and name HG22) 3.271 1.338 1.338 weight 1.000 ! spec=CAM_...oesy, no=2704, id=3750, vol=2.853997e+01
    or (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid   85 and name HG23)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  145 and name  HB2) 3.237 1.310 1.310 weight 1.000 ! spec=CAM_...oesy, no=2705, id=3751, vol=2.572877e+02
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  145 and name  HB2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  145 and name  HB2)
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG11) 3.010 1.133 1.133 weight 1.000 ! spec=CAM_...oesy, no=2706, id=3752, vol=3.559251e+01
assign (segid "   A" and resid   85 and name HD12) (segid "   A" and resid  145 and name  HB1) 3.573 1.596 1.596 weight 1.000 ! spec=CAM_...oesy, no=2707, id=3753, vol=7.493906e+01
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid  145 and name  HB1)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid  145 and name  HB1)
assign (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   84 and name  HB2) 2.620 0.858 0.858 weight 1.000 ! spec=CAM_...oesy, no=2709, id=3755, vol=2.347210e+02
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   84 and name  HB2)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   84 and name  HB2)
assign (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   84 and name  HG2) 3.667 1.681 1.681 weight 1.000 ! spec=CAM_...oesy, no=2711, id=3756, vol=8.950142e+01
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   84 and name  HG2)
assign (segid "   A" and resid   91 and name HG12) (segid "   A" and resid   88 and name  HB2) 3.040 1.155 1.155 weight 1.000 ! spec=CAM_...oesy, no=2712, id=3757, vol=4.566090e+01
    or (segid "   A" and resid   91 and name HG12) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   91 and name HG12) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid   91 and name HG11) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   91 and name HG11) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   91 and name HG11) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid   91 and name HG13) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   91 and name HG13) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   91 and name HG13) (segid "   A" and resid   88 and name  HB3)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    4 and name HD22) 2.460 0.757 3.540 weight 1.000 ! spec=CAM_...oesy, no=2716, id=3761, vol=3.930394e+02
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    4 and name HD23)
assign (segid "   A" and resid  105 and name HD22) (segid "   A" and resid   92 and name  HE1) 3.656 1.670 1.670 weight 1.000 ! spec=CAM_...oesy, no=2722, id=3765, vol=2.491482e+01
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid   92 and name  HE1)
assign (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  109 and name  HG1) 2.816 0.991 0.991 weight 1.000 ! spec=CAM_...oesy, no=2724, id=3767, vol=2.313586e+02
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  109 and name  HG1)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  109 and name  HG1)
assign (segid "   A" and resid  105 and name HD22) (segid "   B" and resid   88 and name  HB2) 3.382 1.430 1.430 weight 1.000 ! spec=CAM_...oesy, no=2725, id=3768, vol=4.344150e+01
    or (segid "   A" and resid  105 and name HD22) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  105 and name HD22) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  105 and name HD21) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  105 and name HD21) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  105 and name HD21) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  105 and name HD23) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  105 and name HD23) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  105 and name HD23) (segid "   B" and resid   88 and name  HB3)
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD22) 2.428 0.737 0.737 weight 1.000 ! spec=CAM_...oesy, no=2726, id=3769, vol=5.842653e+02
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD23)
assign (segid "   A" and resid  108 and name   HB) (segid "   A" and resid   92 and name  HD1) 4.036 2.037 2.037 weight 1.000 ! spec=CAM_...oesy, no=2730, id=3772, vol=7.941339e+01
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  116 and name  HB1) 3.966 1.966 1.966 weight 1.000 ! spec=CAM_...oesy, no=2733, id=3773, vol=1.027544e+02
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  108 and name HG12) 2.032 0.516 0.516 weight 1.000 ! spec=CAM_...oesy, no=2734, id=3774, vol=9.224226e+01
    or (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  121 and name   HB) 3.114 1.212 1.212 weight 1.000 ! spec=CAM_...oesy, no=2736, id=3776, vol=1.037603e+02
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  121 and name   HB)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  121 and name   HB)
assign (segid "   A" and resid  116 and name HD12) (segid "   B" and resid   88 and name  HB2) 2.560 0.819 0.819 weight 1.000 ! spec=CAM_...oesy, no=2737, id=3777, vol=1.000415e+02
    or (segid "   A" and resid  116 and name HD12) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  116 and name HD12) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  116 and name HD11) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  116 and name HD11) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  116 and name HD11) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  116 and name HD13) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  116 and name HD13) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  116 and name HD13) (segid "   B" and resid   88 and name  HB3)
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  121 and name   HA) 3.107 1.207 1.207 weight 1.000 ! spec=CAM_...oesy, no=2738, id=3778, vol=5.805017e+01
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  121 and name   HA)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  121 and name   HA)
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  138 and name   HA) 3.709 1.719 1.719 weight 1.000 ! spec=CAM_...oesy, no=2741, id=3781, vol=3.229400e+01
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  138 and name   HA)
assign (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   73 and name  HB2) 3.087 1.191 1.191 weight 1.000 ! spec=CAM_...oesy, no=2744, id=3784, vol=5.541265e+01
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   73 and name  HB2)
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid   76 and name  HE3) (segid "   A" and resid   73 and name  HB2)
    or (segid "   A" and resid   76 and name  HE3) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   76 and name  HE3) (segid "   A" and resid   73 and name  HB3)
assign (segid "   A" and resid  112 and name HD22) (segid "   A" and resid  112 and name  HB1) 2.278 0.649 0.649 weight 1.000 ! spec=CAM_...oesy, no=2745, id=3785, vol=7.982413e+02
    or (segid "   A" and resid  112 and name HD21) (segid "   A" and resid  112 and name  HB1)
    or (segid "   A" and resid  112 and name HD23) (segid "   A" and resid  112 and name  HB1)
assign (segid "   A" and resid   35 and name   HB) (segid "   A" and resid   19 and name  HD2) 3.950 1.951 1.951 weight 1.000 ! spec=CAM_...oesy, no=2746, id=3786, vol=2.204432e+02
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB1) 3.255 1.324 1.324 weight 1.000 ! spec=CAM_...oesy, no=2747, id=3787, vol=3.421959e+02
assign (segid "   A" and resid   35 and name HG22) (segid "   A" and resid   19 and name  HE2) 3.640 1.657 1.657 weight 1.000 ! spec=CAM_...oesy, no=2748, id=3788, vol=1.910414e+02
    or (segid "   A" and resid   35 and name HG21) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   35 and name HG23) (segid "   A" and resid   19 and name  HE2)
assign (segid "   A" and resid   35 and name HG22) (segid "   A" and resid   19 and name  HD2) 4.071 2.072 2.072 weight 1.000 ! spec=CAM_...oesy, no=2749, id=3789, vol=3.376123e+01
    or (segid "   A" and resid   35 and name HG21) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   35 and name HG23) (segid "   A" and resid   19 and name  HD2)
assign (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   19 and name  HE2) 3.263 1.331 1.331 weight 1.000 ! spec=CAM_...oesy, no=2750, id=3790, vol=6.143868e+01
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   19 and name  HE2)
assign (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   51 and name  HB1) 3.140 1.232 1.232 weight 1.000 ! spec=CAM_...oesy, no=2752, id=3792, vol=4.073804e+01
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   51 and name  HB1)
assign (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   69 and name HD12) 2.498 0.780 0.780 weight 1.000 ! spec=CAM_...oesy, no=2756, id=3793, vol=2.662161e+02
    or (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   69 and name HD13)
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   69 and name HD13)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   52 and name   HN) 4.026 2.026 2.026 weight 1.000 ! spec=CAM_...oesy, no=2761, id=3797, vol=6.676428e+01
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   52 and name   HN)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   52 and name   HN)
assign (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   19 and name  HD2) 4.137 2.139 2.139 weight 1.000 ! spec=CAM_...oesy, no=2762, id=3798, vol=3.476200e+01
    or (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   19 and name  HD2)
assign (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   19 and name  HE2) 4.241 2.248 2.248 weight 1.000 ! spec=CAM_...oesy, no=2763, id=3799, vol=6.302338e+01
    or (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   19 and name  HE2)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   19 and name  HD2) 3.692 1.704 1.704 weight 1.000 ! spec=CAM_...oesy, no=2765, id=3801, vol=1.154172e+02
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   19 and name  HD2)
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   65 and name  HD1) 2.935 1.077 3.065 weight 1.000 ! spec=CAM_...oesy, no=2766, id=3802, vol=1.320678e+02
assign (segid "   A" and resid   25 and name  HA2) (segid "   A" and resid   16 and name  HE1) 5.559 3.863 3.863 weight 1.000 ! spec=CAM_...oesy, no=2767, id=3803, vol=1.100583e+02
assign (segid "   A" and resid    4 and name HD22) (segid "   A" and resid   69 and name  HB2) 3.898 1.900 1.900 weight 1.000 ! spec=CAM_...oesy, no=2771, id=3806, vol=2.219323e+01
    or (segid "   A" and resid    4 and name HD21) (segid "   A" and resid   69 and name  HB2)
    or (segid "   A" and resid    4 and name HD23) (segid "   A" and resid   69 and name  HB2)
assign (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid   65 and name  HE1) 4.158 2.161 2.161 weight 1.000 ! spec=CAM_...oesy, no=2772, id=3807, vol=9.726694e+01
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid   68 and name  HD1) 4.108 2.110 2.110 weight 1.000 ! spec=CAM_...oesy, no=2775, id=3809, vol=1.601126e+01
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid   68 and name  HD1)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid   68 and name  HD1)
assign (segid "   A" and resid   69 and name HD12) (segid "   A" and resid   65 and name   HZ) 2.904 1.054 1.054 weight 1.000 ! spec=CAM_...oesy, no=2777, id=3811, vol=2.266311e+01
    or (segid "   A" and resid   69 and name HD11) (segid "   A" and resid   65 and name   HZ)
    or (segid "   A" and resid   69 and name HD13) (segid "   A" and resid   65 and name   HZ)
assign (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   55 and name   HN) 3.315 1.374 1.374 weight 1.000 ! spec=CAM_...oesy, no=2779, id=3812, vol=7.222276e+01
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HG) 3.157 1.246 1.246 weight 1.000 ! spec=CAM_...oesy, no=2780, id=3813, vol=1.116849e+02
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  113 and name   HN) 3.406 1.450 1.450 weight 1.000 ! spec=CAM_...oesy, no=2783, id=3816, vol=7.273598e+01
assign (segid "   A" and resid  108 and name HG22) (segid "   A" and resid  111 and name HD21) 3.712 1.723 1.723 weight 1.000 ! spec=CAM_...oesy, no=2784, id=3817, vol=1.067442e+02
    or (segid "   A" and resid  108 and name HG21) (segid "   A" and resid  111 and name HD21)
    or (segid "   A" and resid  108 and name HG23) (segid "   A" and resid  111 and name HD21)
assign (segid "   A" and resid  108 and name HG22) (segid "   A" and resid   92 and name  HD1) 3.903 1.905 1.905 weight 1.000 ! spec=CAM_...oesy, no=2785, id=3818, vol=9.454626e+01
    or (segid "   A" and resid  108 and name HG21) (segid "   A" and resid   92 and name  HD1)
    or (segid "   A" and resid  108 and name HG23) (segid "   A" and resid   92 and name  HD1)
assign (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  131 and name  HB1) 3.972 1.972 1.972 weight 1.000 ! spec=CAM_...oesy, no=2794, id=3826, vol=1.229168e+02
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  131 and name  HB1)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  131 and name  HB1)
assign (segid "   A" and resid  144 and name  HB2) (segid "   A" and resid  145 and name   HN) 4.309 2.321 2.321 weight 1.000 ! spec=CAM_...oesy, no=2799, id=3830, vol=2.724701e+01
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  139 and name  HG1) 3.755 1.763 1.763 weight 1.000 ! spec=CAM_...oesy, no=2801, id=3832, vol=3.216436e+01
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  139 and name  HG1)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  139 and name  HG1)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  141 and name  HB1) 3.135 1.229 1.229 weight 1.000 ! spec=CAM_...oesy, no=2803, id=3833, vol=1.669890e+01
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  141 and name  HB1)
assign (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  141 and name   HN) 4.450 2.475 2.475 weight 1.000 ! spec=CAM_...oesy, no=2807, id=3837, vol=8.983604e+01
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  138 and name   HA) 3.554 1.579 1.579 weight 1.000 ! spec=CAM_...oesy, no=2814, id=3841, vol=4.532219e+01
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name  HB2) 3.778 1.784 1.784 weight 1.000 ! spec=CAM_...oesy, no=2822, id=3848, vol=6.503156e+01
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  136 and name   HA) 4.080 2.081 2.081 weight 1.000 ! spec=CAM_...oesy, no=2829, id=3852, vol=8.772977e+01
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  141 and name  HB1) 3.811 1.815 1.815 weight 1.000 ! spec=CAM_...oesy, no=2830, id=3853, vol=8.455338e+01
assign (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  128 and name  HB2) 2.726 0.929 0.929 weight 1.000 ! spec=CAM_...oesy, no=2834, id=3857, vol=1.124408e+02
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  128 and name  HB3)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  136 and name   HB) 3.346 1.399 1.399 weight 1.000 ! spec=CAM_...oesy, no=2836, id=3859, vol=1.238403e+02
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  136 and name   HB)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  136 and name   HB)
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  141 and name  HD2) 4.526 2.560 2.560 weight 1.000 ! spec=CAM_...oesy, no=2838, id=3861, vol=6.621548e+01
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  141 and name  HD2)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  141 and name  HD2)
assign (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  136 and name HG22) 3.933 1.933 1.933 weight 1.000 ! spec=CAM_...oesy, no=2839, id=3862, vol=8.916316e+01
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  140 and name  HG1) 4.658 2.712 2.712 weight 1.000 ! spec=CAM_...oesy, no=2840, id=3863, vol=2.343577e+01
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  140 and name  HG1)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  140 and name  HG1)
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  100 and name HG12) 3.006 1.130 1.130 weight 1.000 ! spec=CAM_...oesy, no=2841, id=3864, vol=8.263556e+01
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  100 and name HG12)
assign (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  136 and name HG22) 3.490 1.523 1.523 weight 1.000 ! spec=CAM_...oesy, no=2842, id=3865, vol=6.263601e+01
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  135 and name  HB1) 3.950 1.951 1.951 weight 1.000 ! spec=CAM_...oesy, no=2847, id=3870, vol=1.008822e+02
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  135 and name  HB1)
assign (segid "   A" and resid  135 and name  HG1) (segid "   A" and resid  135 and name   HN) 4.061 2.061 2.061 weight 1.000 ! spec=CAM_...oesy, no=2853, id=3876, vol=1.153584e+02
assign (segid "   A" and resid  135 and name  HB1) (segid "   A" and resid  136 and name   HB) 4.296 2.307 2.307 weight 1.000 ! spec=CAM_...oesy, no=2855, id=3878, vol=8.821180e+01
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  129 and name  HB2) 3.730 1.739 1.739 weight 1.000 ! spec=CAM_...oesy, no=2868, id=3887, vol=1.438313e+02
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  129 and name  HB2)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  129 and name  HB2)
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  144 and name  HG2) 3.480 1.514 1.514 weight 1.000 ! spec=CAM_...oesy, no=2872, id=3891, vol=2.368538e+01
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  144 and name  HG2)
    or (segid "   A" and resid  128 and name  HB3) (segid "   A" and resid  144 and name  HG2)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  135 and name  HB1) 3.816 1.820 1.820 weight 1.000 ! spec=CAM_...oesy, no=2875, id=3893, vol=1.569659e+02
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  135 and name  HB1)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  122 and name  HB1) 4.599 2.644 2.644 weight 1.000 ! spec=CAM_...oesy, no=2876, id=3894, vol=3.334903e+01
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  122 and name  HB1)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  122 and name  HB1)
assign (segid "   A" and resid  121 and name HG12) (segid "   A" and resid  116 and name  HB2) 2.099 0.551 0.551 weight 1.000 ! spec=CAM_...oesy, no=2880, id=3896, vol=3.453969e+02
    or (segid "   A" and resid  121 and name HG11) (segid "   A" and resid  116 and name  HB2)
    or (segid "   A" and resid  121 and name HG13) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  121 and name HG12) (segid "   A" and resid  116 and name  HB1) 2.387 0.712 0.712 weight 1.000 ! spec=CAM_...oesy, no=2881, id=3897, vol=3.011613e+02
    or (segid "   A" and resid  121 and name HG11) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid  121 and name HG13) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid  121 and name HG12) (segid "   A" and resid  106 and name  HG2) 2.309 0.666 0.666 weight 1.000 ! spec=CAM_...oesy, no=2884, id=3898, vol=3.981295e+02
    or (segid "   A" and resid  121 and name HG11) (segid "   A" and resid  106 and name  HG2)
    or (segid "   A" and resid  121 and name HG13) (segid "   A" and resid  106 and name  HG2)
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  121 and name HG12) 2.487 0.773 0.773 weight 1.000 ! spec=CAM_...oesy, no=2886, id=3899, vol=6.396463e+01
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  121 and name HG13)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  121 and name HG13)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name HD22) 3.507 1.538 1.538 weight 1.000 ! spec=CAM_...oesy, no=2887, id=3900, vol=1.517496e+02
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name HD21)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name HD23)
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD22) 2.424 0.734 0.734 weight 1.000 ! spec=CAM_...oesy, no=2889, id=3902, vol=2.518460e+02
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD21)
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD23)
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name  HB2) 1.741 0.379 0.379 weight 1.000 ! spec=CAM_...oesy, no=2890, id=3903, vol=9.845162e+02
assign (segid "   A" and resid  112 and name HD22) (segid "   B" and resid   92 and name   HA) 2.347 0.688 0.688 weight 1.000 ! spec=CAM_...oesy, no=2891, id=3904, vol=1.052604e+02
    or (segid "   A" and resid  112 and name HD21) (segid "   B" and resid   92 and name   HA)
    or (segid "   A" and resid  112 and name HD23) (segid "   B" and resid   92 and name   HA)
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   16 and name   HA) 3.388 1.435 1.435 weight 1.000 ! spec=CAM_...oesy, no=2896, id=3908, vol=2.325017e+01
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   16 and name   HA)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   16 and name   HA)
assign (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   85 and name   HA) 5.656 3.999 3.999 weight 1.000 ! spec=CAM_...y600, no=0, id=4035, vol=1.991201e+00
assign (segid "   A" and resid  125 and name HD12) (segid "   B" and resid   85 and name  HZ2) 5.494 3.773 3.773 weight 1.000 ! spec=CAM_...y600, no=1, id=3992, vol=5.628311e+00
    or (segid "   A" and resid  125 and name HD11) (segid "   B" and resid   85 and name  HZ2)
    or (segid "   A" and resid  125 and name HD13) (segid "   B" and resid   85 and name  HZ2)
assign (segid "   A" and resid  125 and name HD11) (segid "   A" and resid  136 and name HG22) 3.787 1.793 1.793 weight 1.000 ! spec=CAM_...y600, no=2, id=3993, vol=2.721259e+00
assign (segid "   A" and resid   71 and name  HE2) (segid "   B" and resid  100 and name  HB2) 5.160 3.329 3.329 weight 1.000 ! spec=CAM_...y600, no=4, id=4037, vol=3.258823e+00
    or (segid "   A" and resid   71 and name  HE2) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   71 and name  HE2) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   71 and name  HE1) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   71 and name  HE1) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   71 and name  HE1) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   71 and name  HE3) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   71 and name  HE3) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   71 and name  HE3) (segid "   B" and resid  100 and name  HB3)
assign (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   85 and name   HA) 4.928 3.035 3.035 weight 1.000 ! spec=CAM_...y600, no=5, id=3995, vol=6.978847e-01
assign (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  120 and name  HG2) 3.926 1.926 1.926 weight 1.000 ! spec=CAM_...y600, no=6, id=3996, vol=1.552850e+00
assign (segid "   A" and resid   85 and name HD11) (segid "   B" and resid   93 and name  HD2) 6.789 5.761 5.761 weight 1.000 ! spec=CAM_...y600, no=9, id=4040, vol=9.962370e-01
assign (segid "   A" and resid   27 and name HD11) (segid "   B" and resid   94 and name  HD2) 8.405 8.405 8.830 weight 1.000 ! spec=CAM_...y600, no=10, id=3998, vol=1.103543e+00
assign (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   63 and name HD12) 3.796 1.801 1.801 weight 1.000 ! spec=CAM_...y600, no=12, id=4000, vol=1.766035e+00
assign (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   81 and name  HD1) 7.195 6.470 6.470 weight 1.000 ! spec=CAM_...y600, no=13, id=4043, vol=2.552255e+00
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   81 and name  HD1)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   81 and name  HD1)
assign (segid "   A" and resid   27 and name HD12) (segid "   B" and resid   94 and name  HD2) 9.808 9.808 12.025 weight 1.000 ! spec=CAM_...y600, no=14, id=4044, vol=1.183512e+00
    or (segid "   A" and resid   27 and name HD11) (segid "   B" and resid   94 and name  HD2)
    or (segid "   A" and resid   27 and name HD13) (segid "   B" and resid   94 and name  HD2)
assign (segid "   A" and resid  100 and name HD12) (segid "   B" and resid   85 and name  HH2) 4.834 2.921 2.921 weight 1.000 ! spec=CAM_...y600, no=17, id=4046, vol=1.479886e+00
    or (segid "   A" and resid  100 and name HD11) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  100 and name HD13) (segid "   B" and resid   85 and name  HH2)
assign (segid "   A" and resid  100 and name HD12) (segid "   B" and resid   85 and name  HZ2) 6.140 4.713 4.713 weight 1.000 ! spec=CAM_...y600, no=18, id=4047, vol=2.518377e+00
    or (segid "   A" and resid  100 and name HD11) (segid "   B" and resid   85 and name  HZ2)
    or (segid "   A" and resid  100 and name HD13) (segid "   B" and resid   85 and name  HZ2)
assign (segid "   A" and resid  144 and name  HE3) (segid "   B" and resid   85 and name  HD1) 5.713 4.080 4.080 weight 1.000 ! spec=CAM_...y600, no=19, id=4004, vol=6.205844e-01
assign (segid "   A" and resid  144 and name  HE2) (segid "   B" and resid   85 and name  HD1) 6.621 5.480 5.480 weight 1.000 ! spec=CAM_...y600, no=20, id=4049, vol=2.850678e+00
    or (segid "   A" and resid  144 and name  HE1) (segid "   B" and resid   85 and name  HD1)
    or (segid "   A" and resid  144 and name  HE3) (segid "   B" and resid   85 and name  HD1)
assign (segid "   A" and resid   72 and name  HE1) (segid "   B" and resid   98 and name  HB2) 7.365 6.780 6.780 weight 1.000 ! spec=CAM_...y600, no=21, id=4050, vol=1.545937e+00
assign (segid "   A" and resid   72 and name  HE1) (segid "   B" and resid   90 and name  HB2) 7.330 6.716 6.716 weight 1.000 ! spec=CAM_...y600, no=22, id=4051, vol=8.195980e-01
assign (segid "   A" and resid  125 and name HD11) (segid "   A" and resid  102 and name   HN) 5.838 4.261 4.261 weight 1.000 ! spec=CAM_...y600, no=23, id=4007, vol=1.404966e-01
assign (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HD12) 4.512 2.545 2.545 weight 1.000 ! spec=CAM_...y600, no=24, id=4052, vol=5.921787e-01
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HD11)
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HD13)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HD12)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HD11)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HD13)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HD12)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HD11)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HD13)
assign (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HD12) 3.574 1.597 1.597 weight 1.000 ! spec=CAM_...y600, no=25, id=4008, vol=3.554384e+00
assign (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   93 and name  HE2) 4.994 3.118 3.118 weight 1.000 ! spec=CAM_...y600, no=26, id=4054, vol=1.369715e+00
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   93 and name  HE2)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   93 and name  HE2)
assign (segid "   A" and resid   36 and name  HE2) (segid "   B" and resid   90 and name  HG2) 7.494 7.020 7.020 weight 1.000 ! spec=CAM_...y600, no=27, id=4055, vol=1.178456e+00
    or (segid "   A" and resid   36 and name  HE1) (segid "   B" and resid   90 and name  HG2)
    or (segid "   A" and resid   36 and name  HE3) (segid "   B" and resid   90 and name  HG2)
assign (segid "   A" and resid    8 and name HE21) (segid "   A" and resid   76 and name  HE2) 5.350 3.578 3.578 weight 1.000 ! spec=CAM_...y600, no=28, id=4010, vol=1.262737e+00
assign (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid    8 and name HE22) 4.286 2.297 2.297 weight 1.000 ! spec=CAM_...y600, no=29, id=4011, vol=7.665685e-01
assign (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   87 and name   HN) 7.548 7.122 7.122 weight 1.000 ! spec=CAM_...y600, no=33, id=4058, vol=1.502936e+00
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   87 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   87 and name   HN)
assign (segid "   A" and resid  145 and name  HE2) (segid "   A" and resid  143 and name   HN) 7.886 7.773 7.773 weight 1.000 ! spec=CAM_...y600, no=37, id=4016, vol=1.975839e+00
assign (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   85 and name   HN) 6.044 4.566 4.566 weight 1.000 ! spec=CAM_...y600, no=38, id=4017, vol=7.506638e-01
assign (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   42 and name  HB1) 8.163 8.163 8.330 weight 1.000 ! spec=CAM_...y600, no=39, id=4018, vol=2.528288e+00
assign (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   50 and name  HB1) 5.995 4.493 4.493 weight 1.000 ! spec=CAM_...y600, no=40, id=4019, vol=1.929072e+00
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   72 and name  HG2) 4.220 2.226 2.226 weight 1.000 ! spec=CAM_...y600, no=44, id=4020, vol=5.743831e+00
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   72 and name  HG1)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   72 and name  HG2)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   72 and name  HG1)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   72 and name  HG2)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   72 and name  HG1)
assign (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   36 and name  HG2) 3.307 1.367 1.367 weight 1.000 ! spec=CAM_...y600, no=48, id=4024, vol=1.843250e+01
assign (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HB2) 3.055 1.167 1.167 weight 1.000 ! spec=CAM_...y600, no=50, id=4025, vol=7.915015e+00
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  114 and name  HG2) 3.522 1.551 1.551 weight 1.000 ! spec=CAM_...y600, no=55, id=4029, vol=9.381585e+00
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  109 and name  HE2) 4.068 2.068 2.068 weight 1.000 ! spec=CAM_...y600, no=58, id=4032, vol=3.240582e+00
assign (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   88 and name   HN) 5.037 3.171 3.171 weight 1.000 ! spec=CAM_...y600, no=59, id=4033, vol=3.089567e+00
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  109 and name   HN) 4.902 3.004 3.004 weight 1.000 ! spec=CAM_...y600, no=60, id=4034, vol=1.704672e+00
assign (segid "   A" and resid  112 and name  HB2) (segid "   B" and resid   91 and name  HB2) 8.875 8.875 9.845 weight 1.000 ! spec=CAM_...y800, no=6, id=3909, vol=3.837346e-01
assign (segid "   A" and resid   19 and name  HB2) (segid "   B" and resid  100 and name   HN) 6.701 5.613 5.613 weight 1.000 ! spec=CAM_...y800, no=9, id=3910, vol=3.243754e+00
assign (segid "   A" and resid  148 and name  HE2) (segid "   B" and resid   82 and name  HG2) 6.369 5.070 5.070 weight 1.000 ! spec=CAM_...y800, no=11, id=3911, vol=5.315474e+00
assign (segid "   A" and resid  127 and name  HG2) (segid "   B" and resid   81 and name  HD1) 7.158 6.406 6.406 weight 1.000 ! spec=CAM_...y800, no=23, id=3912, vol=3.671989e+01
assign (segid "   A" and resid   87 and name  HG2) (segid "   B" and resid   93 and name  HE2) 7.561 7.146 7.146 weight 1.000 ! spec=CAM_...y800, no=26, id=3913, vol=3.359189e+00
assign (segid "   A" and resid  114 and name  HG1) (segid "   B" and resid   88 and name  HB2) 6.799 5.778 5.778 weight 1.000 ! spec=CAM_...y800, no=31, id=3914, vol=2.319517e+01
assign (segid "   A" and resid  124 and name  HG1) (segid "   B" and resid   81 and name  HD2) 6.410 5.135 5.135 weight 1.000 ! spec=CAM_...y800, no=38, id=3915, vol=1.562804e+00
assign (segid "   A" and resid  124 and name  HG2) (segid "   B" and resid   81 and name  HD2) 6.081 4.622 4.622 weight 1.000 ! spec=CAM_...y800, no=39, id=3916, vol=2.301303e+00
assign (segid "   A" and resid  109 and name  HG1) (segid "   B" and resid   88 and name  HB2) 5.182 3.356 3.356 weight 1.000 ! spec=CAM_...y800, no=42, id=3917, vol=5.913662e+00
assign (segid "   A" and resid   91 and name   HB) (segid "   B" and resid   92 and name  HB1) 5.056 3.196 3.196 weight 1.000 ! spec=CAM_...y800, no=50, id=3920, vol=9.076354e+00
assign (segid "   A" and resid  127 and name  HB2) (segid "   B" and resid   81 and name  HD1) 6.837 5.844 5.844 weight 1.000 ! spec=CAM_...y800, no=60, id=3921, vol=4.305258e+01
assign (segid "   A" and resid   87 and name  HB2) (segid "   B" and resid   93 and name   HA) 6.701 5.613 5.613 weight 1.000 ! spec=CAM_...y800, no=61, id=3922, vol=9.635333e+00
assign (segid "   A" and resid  148 and name  HD2) (segid "   B" and resid   82 and name  HB2) 6.518 5.310 5.310 weight 1.000 ! spec=CAM_...y800, no=74, id=3927, vol=1.342977e+01
assign (segid "   A" and resid  125 and name HG12) (segid "   B" and resid   85 and name  HZ2) 7.151 6.392 6.392 weight 1.000 ! spec=CAM_...y800, no=81, id=3929, vol=3.849061e-01
assign (segid "   A" and resid  116 and name HD12) (segid "   B" and resid   84 and name  HB2) 3.771 1.777 1.777 weight 1.000 ! spec=CAM_...y800, no=93, id=3931, vol=1.385136e+01
    or (segid "   A" and resid  116 and name HD12) (segid "   B" and resid   84 and name  HB1)
    or (segid "   A" and resid  116 and name HD12) (segid "   B" and resid   84 and name  HB3)
    or (segid "   A" and resid  116 and name HD11) (segid "   B" and resid   84 and name  HB2)
    or (segid "   A" and resid  116 and name HD11) (segid "   B" and resid   84 and name  HB1)
    or (segid "   A" and resid  116 and name HD11) (segid "   B" and resid   84 and name  HB3)
    or (segid "   A" and resid  116 and name HD13) (segid "   B" and resid   84 and name  HB2)
    or (segid "   A" and resid  116 and name HD13) (segid "   B" and resid   84 and name  HB1)
    or (segid "   A" and resid  116 and name HD13) (segid "   B" and resid   84 and name  HB3)
assign (segid "   A" and resid  105 and name HD23) (segid "   B" and resid   85 and name  HZ2) 6.546 5.356 5.356 weight 1.000 ! spec=CAM_...y800, no=102, id=3933, vol=1.077375e+01
assign (segid "   A" and resid  105 and name HD23) (segid "   B" and resid   85 and name  HH2) 5.624 3.954 3.954 weight 1.000 ! spec=CAM_...y800, no=103, id=3934, vol=1.223635e+01
assign (segid "   A" and resid  105 and name HD23) (segid "   B" and resid   85 and name  HZ3) 5.432 3.689 3.689 weight 1.000 ! spec=CAM_...y800, no=104, id=3935, vol=7.835337e+00
assign (segid "   A" and resid  105 and name HD23) (segid "   B" and resid   88 and name   HA) 5.643 3.980 3.980 weight 1.000 ! spec=CAM_...y800, no=106, id=3936, vol=6.762680e+00
assign (segid "   A" and resid  136 and name HG13) (segid "   B" and resid   85 and name  HZ2) 4.549 2.586 2.586 weight 1.000 ! spec=CAM_...y800, no=123, id=3938, vol=2.385507e+01
assign (segid "   A" and resid  136 and name HG12) (segid "   B" and resid   85 and name  HH2) 4.738 2.806 2.806 weight 1.000 ! spec=CAM_...y800, no=124, id=3939, vol=1.296290e+01
    or (segid "   A" and resid  136 and name HG11) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  136 and name HG13) (segid "   B" and resid   85 and name  HH2)
assign (segid "   A" and resid  108 and name HG11) (segid "   B" and resid   91 and name  HG2) 7.176 6.437 6.437 weight 1.000 ! spec=CAM_...y800, no=129, id=3940, vol=4.092561e-01
assign (segid "   A" and resid   35 and name HG13) (segid "   B" and resid   98 and name   HA) 5.419 3.671 3.671 weight 1.000 ! spec=CAM_...y800, no=131, id=3941, vol=8.080434e+00
assign (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   93 and name   HA) 5.244 3.437 3.437 weight 1.000 ! spec=CAM_...y800, no=132, id=3942, vol=1.391625e+01
assign (segid "   A" and resid  112 and name HD21) (segid "   B" and resid   90 and name  HG2) 7.470 6.976 6.976 weight 1.000 ! spec=CAM_...y800, no=134, id=3944, vol=4.440034e+00
assign (segid "   A" and resid  112 and name HD21) (segid "   B" and resid   91 and name  HB2) 5.893 4.341 4.341 weight 1.000 ! spec=CAM_...y800, no=136, id=3946, vol=2.076946e+01
assign (segid "   A" and resid  112 and name HD21) (segid "   B" and resid   93 and name  HE2) 7.072 6.252 6.252 weight 1.000 ! spec=CAM_...y800, no=148, id=3948, vol=2.545748e+00
assign (segid "   A" and resid  128 and name  HB2) (segid "   B" and resid   81 and name  HD1) 6.390 5.104 5.104 weight 1.000 ! spec=CAM_...y800, no=163, id=3951, vol=2.860614e+00
assign (segid "   A" and resid  108 and name HG21) (segid "   B" and resid   91 and name  HG2) 6.251 4.884 4.884 weight 1.000 ! spec=CAM_...y800, no=173, id=3952, vol=1.399251e+01
assign (segid "   A" and resid  128 and name  HB2) (segid "   B" and resid   85 and name  HZ2) 4.655 2.708 2.708 weight 1.000 ! spec=CAM_...y800, no=178, id=3953, vol=2.028596e+01
assign (segid "   A" and resid   91 and name HG21) (segid "   B" and resid   89 and name HG23) 5.084 3.231 3.231 weight 1.000 ! spec=CAM_...y800, no=187, id=3956, vol=2.383158e+00
assign (segid "   A" and resid   15 and name  HB3) (segid "   B" and resid   99 and name  HD1) 5.325 3.545 3.545 weight 1.000 ! spec=CAM_...y800, no=198, id=3958, vol=1.384462e+01
assign (segid "   A" and resid  100 and name HG22) (segid "   B" and resid   85 and name  HH2) 4.826 2.911 2.911 weight 1.000 ! spec=CAM_...y800, no=199, id=3959, vol=1.303140e+01
assign (segid "   A" and resid   15 and name  HB3) (segid "   B" and resid   99 and name  HB2) 6.167 4.755 4.755 weight 1.000 ! spec=CAM_...y800, no=205, id=3960, vol=3.949887e-01
assign (segid "   A" and resid   71 and name  HE3) (segid "   B" and resid   99 and name  HD1) 6.012 4.518 4.518 weight 1.000 ! spec=CAM_...y800, no=210, id=3961, vol=8.413787e+00
assign (segid "   A" and resid  100 and name HG22) (segid "   B" and resid   85 and name  HZ3) 5.796 4.199 4.199 weight 1.000 ! spec=CAM_...y800, no=212, id=3962, vol=4.457194e+00
assign (segid "   A" and resid   71 and name  HE3) (segid "   B" and resid   99 and name   HA) 5.344 3.570 3.570 weight 1.000 ! spec=CAM_...y800, no=214, id=3963, vol=1.058960e+01
assign (segid "   A" and resid   71 and name  HE3) (segid "   B" and resid   98 and name   HA) 7.047 6.207 6.207 weight 1.000 ! spec=CAM_...y800, no=215, id=3964, vol=7.540445e+00
assign (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   88 and name   HA) 3.900 1.902 1.902 weight 1.000 ! spec=CAM_...y800, no=216, id=3965, vol=2.600784e+01
assign (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   87 and name  HB2) 6.512 5.300 5.300 weight 1.000 ! spec=CAM_...y800, no=222, id=3966, vol=1.500728e+00
assign (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   93 and name  HE2) 4.356 2.372 2.372 weight 1.000 ! spec=CAM_...y800, no=223, id=3967, vol=2.311573e+01
assign (segid "   A" and resid  144 and name  HE3) (segid "   B" and resid   81 and name  HD1) 6.858 5.880 5.880 weight 1.000 ! spec=CAM_...y800, no=233, id=3968, vol=8.003592e+00
assign (segid "   A" and resid  125 and name HG23) (segid "   B" and resid   85 and name  HZ2) 6.669 5.559 5.559 weight 1.000 ! spec=CAM_...y800, no=234, id=3969, vol=3.544688e+00
assign (segid "   A" and resid  144 and name  HE3) (segid "   B" and resid   85 and name   HA) 6.320 4.993 4.993 weight 1.000 ! spec=CAM_...y800, no=235, id=3970, vol=4.781908e+00
assign (segid "   A" and resid   52 and name HG23) (segid "   B" and resid   98 and name  HD2) 6.649 5.526 5.526 weight 1.000 ! spec=CAM_...y800, no=236, id=3971, vol=8.062298e-01
assign (segid "   A" and resid  100 and name HD11) (segid "   B" and resid   85 and name  HZ2) 5.988 4.482 4.482 weight 1.000 ! spec=CAM_...y800, no=243, id=3972, vol=4.260163e+00
assign (segid "   A" and resid  100 and name HD11) (segid "   B" and resid   85 and name  HH2) 4.891 2.990 2.990 weight 1.000 ! spec=CAM_...y800, no=244, id=3973, vol=1.482866e+01
assign (segid "   A" and resid  100 and name HD11) (segid "   B" and resid   85 and name  HZ3) 5.277 3.481 3.481 weight 1.000 ! spec=CAM_...y800, no=245, id=3974, vol=1.563160e+01
assign (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   81 and name  HD1) 5.023 3.154 3.154 weight 1.000 ! spec=CAM_...y800, no=248, id=3975, vol=1.917850e+01
assign (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   85 and name  HZ2) 7.019 6.158 6.158 weight 1.000 ! spec=CAM_...y800, no=249, id=3976, vol=8.969366e+00
assign (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   85 and name   HA) 3.945 1.945 1.945 weight 1.000 ! spec=CAM_...y800, no=251, id=3977, vol=3.252036e+01
assign (segid "   A" and resid   63 and name HD13) (segid "   B" and resid   98 and name  HG2) 5.611 3.936 3.936 weight 1.000 ! spec=CAM_...y800, no=256, id=3979, vol=2.490272e+00
assign (segid "   A" and resid   63 and name HD12) (segid "   B" and resid   99 and name  HD1) 5.822 4.237 4.237 weight 1.000 ! spec=CAM_...y800, no=260, id=3980, vol=3.350327e+00
    or (segid "   A" and resid   63 and name HD11) (segid "   B" and resid   99 and name  HD1)
    or (segid "   A" and resid   63 and name HD13) (segid "   B" and resid   99 and name  HD1)
assign (segid "   A" and resid   63 and name HD12) (segid "   B" and resid   96 and name  HB2) 7.913 7.827 7.827 weight 1.000 ! spec=CAM_...y800, no=262, id=3981, vol=2.897275e+00
    or (segid "   A" and resid   63 and name HD11) (segid "   B" and resid   96 and name  HB2)
    or (segid "   A" and resid   63 and name HD13) (segid "   B" and resid   96 and name  HB2)
assign (segid "   A" and resid   63 and name HD13) (segid "   B" and resid   98 and name  HB2) 5.613 3.938 3.938 weight 1.000 ! spec=CAM_...y800, no=263, id=3982, vol=9.410081e+00
assign (segid "   A" and resid   52 and name HD12) (segid "   B" and resid   98 and name  HD2) 6.359 5.054 5.054 weight 1.000 ! spec=CAM_...y800, no=266, id=3983, vol=5.371192e+00
    or (segid "   A" and resid   52 and name HD11) (segid "   B" and resid   98 and name  HD2)
    or (segid "   A" and resid   52 and name HD13) (segid "   B" and resid   98 and name  HD2)
assign (segid "   A" and resid  125 and name HD11) (segid "   B" and resid   85 and name  HZ2) 5.050 3.188 3.188 weight 1.000 ! spec=CAM_...y800, no=269, id=3984, vol=1.978847e+01
assign (segid "   A" and resid  125 and name HD12) (segid "   B" and resid   85 and name  HH2) 5.002 3.128 3.128 weight 1.000 ! spec=CAM_...y800, no=270, id=3985, vol=1.431847e+01
    or (segid "   A" and resid  125 and name HD11) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  125 and name HD13) (segid "   B" and resid   85 and name  HH2)
assign (segid "   A" and resid  108 and name HG22) (segid "   B" and resid   92 and name   HA) 5.560 3.865 3.865 weight 1.000 ! spec=CAM_...y800, no=279, id=3986, vol=4.846777e+00
    or (segid "   A" and resid  108 and name HG21) (segid "   B" and resid   92 and name   HA)
    or (segid "   A" and resid  108 and name HG23) (segid "   B" and resid   92 and name   HA)
assign (segid "   A" and resid  116 and name HD22) (segid "   B" and resid   91 and name  HG2) 6.867 5.894 5.894 weight 1.000 ! spec=CAM_...y800, no=284, id=3987, vol=3.220013e+00
    or (segid "   A" and resid  116 and name HD21) (segid "   B" and resid   91 and name  HG2)
    or (segid "   A" and resid  116 and name HD23) (segid "   B" and resid   91 and name  HG2)
assign (segid "   A" and resid   36 and name  HE3) (segid "   B" and resid   98 and name  HG2) 7.579 7.181 7.181 weight 1.000 ! spec=CAM_...y800, no=289, id=3989, vol=2.366253e+00
assign (segid "   B" and resid   91 and name  HB2) (segid "   A" and resid  112 and name HD12) 5.556 3.859 3.859 weight 1.000 ! spec=PEP_...oesy, no=0, id=4387, vol=6.973052e+02
    or (segid "   B" and resid   91 and name  HB2) (segid "   A" and resid  112 and name HD11)
    or (segid "   B" and resid   91 and name  HB2) (segid "   A" and resid  112 and name HD13)
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid  100 and name   HA) 2.709 0.917 0.917 weight 1.000 ! spec=PEP_...oesy, no=2, id=4451, vol=1.038162e+03
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid  100 and name  HB2) 2.062 0.531 0.531 weight 1.000 ! spec=PEP_...oesy, no=4, id=4453, vol=2.516672e+03
    or (segid "   B" and resid  100 and name   HN) (segid "   B" and resid  100 and name  HB1)
    or (segid "   B" and resid  100 and name   HN) (segid "   B" and resid  100 and name  HB3)
assign (segid "   B" and resid   88 and name  HB2) (segid "   A" and resid   92 and name   HZ) 4.079 2.079 2.079 weight 1.000 ! spec=PEP_...oesy, no=6, id=4390, vol=8.900493e+02
    or (segid "   B" and resid   88 and name  HB1) (segid "   A" and resid   92 and name   HZ)
    or (segid "   B" and resid   88 and name  HB3) (segid "   A" and resid   92 and name   HZ)
assign (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid   92 and name   HZ) 4.327 2.341 2.341 weight 1.000 ! spec=PEP_...oesy, no=7, id=4391, vol=6.497651e+02
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid   92 and name   HZ)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid   92 and name   HZ)
assign (segid "   B" and resid   90 and name HE21) (segid "   B" and resid   90 and name HE22) 1.591 0.316 0.316 weight 1.000 ! spec=PEP_...oesy, no=8, id=4455, vol=7.649642e+03
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name   HA) 3.227 1.302 1.302 weight 1.000 ! spec=PEP_...oesy, no=10, id=4456, vol=5.415790e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   85 and name   HN) 2.466 0.760 0.760 weight 1.000 ! spec=PEP_...oesy, no=11, id=4457, vol=3.736639e+03
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name   HA) 2.410 0.726 0.726 weight 1.000 ! spec=PEP_...oesy, no=12, id=4458, vol=2.448657e+03
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name   HA) 3.087 1.191 1.191 weight 1.000 ! spec=PEP_...oesy, no=13, id=4459, vol=9.682282e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name  HB2) 2.292 0.657 0.657 weight 1.000 ! spec=PEP_...oesy, no=14, id=4460, vol=2.518746e+03
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   82 and name  HB2) 3.940 1.941 1.941 weight 1.000 ! spec=PEP_...oesy, no=15, id=4461, vol=6.788652e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name  HB2) 1.869 0.436 0.436 weight 1.000 ! spec=PEP_...oesy, no=17, id=4463, vol=5.486298e+03
    or (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name  HB1)
    or (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name  HB3)
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name   HN) 2.507 0.786 0.786 weight 1.000 ! spec=PEP_...oesy, no=18, id=4464, vol=1.845707e+03
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   81 and name   HA) 2.924 1.068 1.068 weight 1.000 ! spec=PEP_...oesy, no=19, id=4465, vol=9.398083e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name   HA) 3.314 1.373 1.373 weight 1.000 ! spec=PEP_...oesy, no=20, id=4466, vol=7.076074e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name   HA) 2.992 1.119 1.119 weight 1.000 ! spec=PEP_...oesy, no=21, id=4467, vol=7.301279e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name  HB2) 2.207 0.609 0.609 weight 1.000 ! spec=PEP_...oesy, no=22, id=4468, vol=2.491803e+03
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   83 and name   HN) 2.556 0.816 0.816 weight 1.000 ! spec=PEP_...oesy, no=24, id=4470, vol=8.394833e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name   HN) 2.508 0.786 0.786 weight 1.000 ! spec=PEP_...oesy, no=27, id=4472, vol=1.628199e+03
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   89 and name   HN) 2.658 0.883 0.883 weight 1.000 ! spec=PEP_...oesy, no=28, id=4473, vol=9.927786e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name   HA) 3.203 1.283 1.283 weight 1.000 ! spec=PEP_...oesy, no=29, id=4474, vol=9.735250e+02
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   88 and name   HA) 2.396 0.718 0.718 weight 1.000 ! spec=PEP_...oesy, no=30, id=4475, vol=3.035418e+03
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   88 and name  HB2) 1.987 0.494 0.494 weight 1.000 ! spec=PEP_...oesy, no=33, id=4477, vol=5.164878e+03
    or (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   88 and name  HB1)
    or (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   88 and name  HB3)
assign (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   91 and name   HN) 2.854 1.018 1.018 weight 1.000 ! spec=PEP_...oesy, no=34, id=4478, vol=2.036947e+03
assign (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   91 and name  HB2) 3.402 1.446 1.446 weight 1.000 ! spec=PEP_...oesy, no=36, id=4480, vol=1.680946e+03
assign (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   92 and name  HB2) 2.274 0.646 0.646 weight 1.000 ! spec=PEP_...oesy, no=37, id=4481, vol=2.956306e+03
    or (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   92 and name  HB1)
    or (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   92 and name  HB3)
assign (segid "   B" and resid   95 and name   HN) (segid "   B" and resid   95 and name   HA) 2.710 0.918 0.918 weight 1.000 ! spec=PEP_...oesy, no=38, id=4482, vol=2.026240e+03
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name   HA) 2.809 0.986 0.986 weight 1.000 ! spec=PEP_...oesy, no=40, id=4483, vol=1.226011e+03
assign (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   97 and name  HB2) 3.391 1.437 1.437 weight 1.000 ! spec=PEP_...oesy, no=41, id=4484, vol=6.713688e+02
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   80 and name   HA) 3.143 1.235 1.235 weight 1.000 ! spec=PEP_...oesy, no=43, id=4486, vol=6.921681e+02
assign (segid "   B" and resid   99 and name   HN) (segid "   A" and resid   19 and name   HZ) 3.635 1.652 1.652 weight 1.000 ! spec=PEP_...oesy, no=44, id=4487, vol=9.950586e+02
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid   99 and name   HN) 2.388 0.713 3.612 weight 1.000 ! spec=PEP_...oesy, no=45, id=4488, vol=2.755235e+03
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   98 and name   HA) 2.451 0.751 0.751 weight 1.000 ! spec=PEP_...oesy, no=46, id=4489, vol=1.861767e+03
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   99 and name  HB2) 2.804 0.983 0.983 weight 1.000 ! spec=PEP_...oesy, no=48, id=4490, vol=1.226010e+03
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   92 and name  HB2) 3.918 1.919 1.919 weight 1.000 ! spec=PEP_...oesy, no=50, id=4491, vol=8.394292e+02
    or (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   92 and name  HB1)
    or (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   92 and name  HB3)
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   85 and name  HB2) 2.425 0.735 0.735 weight 1.000 ! spec=PEP_...oesy, no=52, id=4493, vol=1.305724e+03
assign (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  124 and name  HE2) 2.871 1.031 1.031 weight 1.000 ! spec=PEP_...oesy, no=54, id=4494, vol=4.492833e+02
    or (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  124 and name  HE1)
    or (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  124 and name  HE3)
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name  HB2) 2.308 0.666 0.666 weight 1.000 ! spec=PEP_...oesy, no=55, id=4495, vol=2.548446e+03
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name  HB1)
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name  HB3)
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   85 and name  HD1) 3.362 1.413 1.413 weight 1.000 ! spec=PEP_...oesy, no=59, id=4499, vol=8.782693e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   87 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=PEP_...oesy, no=60, id=4500, vol=8.902461e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   86 and name  HB2) 2.399 0.719 0.719 weight 1.000 ! spec=PEP_...oesy, no=62, id=4501, vol=1.450777e+03
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   91 and name   HA) 3.104 1.204 1.204 weight 1.000 ! spec=PEP_...oesy, no=64, id=4503, vol=1.557830e+03
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   91 and name  HB2) 2.779 0.965 0.965 weight 1.000 ! spec=PEP_...oesy, no=65, id=4504, vol=2.571821e+03
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   91 and name  HG2) 4.766 2.840 2.840 weight 1.000 ! spec=PEP_...oesy, no=66, id=4505, vol=7.104558e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HG12) 3.647 1.663 1.663 weight 1.000 ! spec=PEP_...oesy, no=67, id=4506, vol=3.795301e+02
assign (segid "   B" and resid   88 and name  HB2) (segid "   A" and resid  114 and name  HG2) 6.059 4.589 4.589 weight 1.000 ! spec=PEP_...oesy, no=68, id=4431, vol=1.099756e+02
    or (segid "   B" and resid   88 and name  HB1) (segid "   A" and resid  114 and name  HG2)
    or (segid "   B" and resid   88 and name  HB3) (segid "   A" and resid  114 and name  HG2)
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name   HB) 2.800 0.980 0.980 weight 1.000 ! spec=PEP_...oesy, no=69, id=4508, vol=1.458042e+03
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   88 and name  HB2) 3.198 1.279 1.279 weight 1.000 ! spec=PEP_...oesy, no=70, id=4509, vol=4.659631e+02
    or (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   88 and name  HB1)
    or (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   88 and name  HB3)
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name  HB2) 2.368 0.701 0.701 weight 1.000 ! spec=PEP_...oesy, no=73, id=4512, vol=2.388186e+03
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name   HA) 3.145 1.236 1.236 weight 1.000 ! spec=PEP_...oesy, no=74, id=4513, vol=7.392204e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   90 and name   HN) 2.882 1.038 1.038 weight 1.000 ! spec=PEP_...oesy, no=75, id=4514, vol=7.879394e+02
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   90 and name  HB2) 2.282 0.651 0.651 weight 1.000 ! spec=PEP_...oesy, no=76, id=4515, vol=4.758812e+03
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   90 and name  HG2) 3.933 1.934 1.934 weight 1.000 ! spec=PEP_...oesy, no=77, id=4516, vol=1.720977e+03
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name HG22) 3.267 1.334 1.334 weight 1.000 ! spec=PEP_...oesy, no=78, id=4517, vol=6.111237e+02
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name HG21)
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name HG23)
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name   HA) 2.673 0.893 0.893 weight 1.000 ! spec=PEP_...oesy, no=80, id=4518, vol=3.189253e+03
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name  HB2) 2.290 0.655 0.655 weight 1.000 ! spec=PEP_...oesy, no=82, id=4519, vol=4.961852e+03
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   85 and name   HA) 3.313 1.372 1.372 weight 1.000 ! spec=PEP_...oesy, no=85, id=4521, vol=5.775337e+02
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   85 and name  HB2) 2.797 0.978 0.978 weight 1.000 ! spec=PEP_...oesy, no=86, id=4522, vol=1.360248e+03
assign (segid "   B" and resid   93 and name   HN) (segid "   B" and resid   93 and name   HA) 2.895 1.047 1.047 weight 1.000 ! spec=PEP_...oesy, no=87, id=4523, vol=1.726009e+03
assign (segid "   B" and resid   93 and name   HN) (segid "   B" and resid   93 and name  HB2) 2.388 0.713 0.713 weight 1.000 ! spec=PEP_...oesy, no=88, id=4524, vol=2.746639e+03
assign (segid "   B" and resid   93 and name   HN) (segid "   B" and resid   92 and name   HN) 2.929 1.072 1.072 weight 1.000 ! spec=PEP_...oesy, no=89, id=4525, vol=3.679477e+02
assign (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   91 and name  HE2) 5.761 4.148 4.148 weight 1.000 ! spec=PEP_...oesy, no=91, id=4444, vol=2.280236e+02
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   91 and name  HE2)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   91 and name  HE2)
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   80 and name  HB2) 5.035 3.169 3.169 weight 1.000 ! spec=PEP_...oesy, no=92, id=4527, vol=1.519749e+02
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   79 and name  HB2) 5.794 4.197 4.197 weight 1.000 ! spec=PEP_...oesy, no=93, id=4528, vol=6.086403e+01
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name   HA) 3.702 1.714 1.714 weight 1.000 ! spec=PEP_...oesy, no=94, id=4529, vol=4.651842e+02
assign (segid "   B" and resid   77 and name HD21) (segid "   B" and resid   77 and name HD22) 1.915 0.458 0.458 weight 1.000 ! spec=PEP_...oesy, no=96, id=4531, vol=8.674459e+02
assign (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   73 and name  HB2) 6.181 4.775 4.775 weight 1.000 ! spec=PEP_...oesy, no=97, id=4448, vol=7.822837e+01
    or (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   73 and name  HB1)
    or (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   73 and name  HB3)
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   73 and name  HB2)
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   73 and name  HB1)
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   73 and name  HB3)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   73 and name  HB2)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   73 and name  HB1)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   73 and name  HB3)
assign (segid "   B" and resid   77 and name HD21) (segid "   B" and resid   77 and name  HB2) 4.731 2.798 2.798 weight 1.000 ! spec=PEP_...oesy, no=98, id=4533, vol=2.190608e+02
assign (segid "   B" and resid   77 and name HD22) (segid "   B" and resid   77 and name  HB2) 4.027 2.027 2.027 weight 1.000 ! spec=PEP_...oesy, no=99, id=4534, vol=2.293834e+01
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   79 and name  HB2) 5.161 3.330 3.330 weight 1.000 ! spec=PEP_...oesy, no=100, id=4535, vol=2.551501e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   80 and name  HB2) 5.460 3.727 3.727 weight 1.000 ! spec=PEP_...oesy, no=101, id=4536, vol=2.519135e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   83 and name  HB2) 4.355 2.371 2.371 weight 1.000 ! spec=PEP_...oesy, no=102, id=4537, vol=1.066548e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name  HD2) 3.652 1.667 1.667 weight 1.000 ! spec=PEP_...oesy, no=103, id=4538, vol=4.805226e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   87 and name  HE1) 6.121 4.683 4.683 weight 1.000 ! spec=PEP_...oesy, no=105, id=4539, vol=3.000847e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   81 and name   HA) 4.436 2.460 2.460 weight 1.000 ! spec=PEP_...oesy, no=106, id=4540, vol=3.218268e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name   HA) 3.931 1.931 1.931 weight 1.000 ! spec=PEP_...oesy, no=109, id=4541, vol=3.490506e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name  HB2) 3.112 1.210 1.210 weight 1.000 ! spec=PEP_...oesy, no=111, id=4542, vol=5.846631e+02
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   84 and name  HB2) 5.126 3.285 3.285 weight 1.000 ! spec=PEP_...oesy, no=113, id=4544, vol=2.129681e+02
    or (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   84 and name  HB1)
    or (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   84 and name  HB3)
assign (segid "   B" and resid   84 and name   HN) (segid "   A" and resid  124 and name  HE2) 3.561 1.585 1.585 weight 1.000 ! spec=PEP_...oesy, no=117, id=4547, vol=1.717716e+02
    or (segid "   B" and resid   84 and name   HN) (segid "   A" and resid  124 and name  HE1)
    or (segid "   B" and resid   84 and name   HN) (segid "   A" and resid  124 and name  HE3)
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   87 and name   HA) 4.097 2.098 2.098 weight 1.000 ! spec=PEP_...oesy, no=125, id=4554, vol=4.185740e+00
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   81 and name   HA) 4.263 2.272 2.272 weight 1.000 ! spec=PEP_...oesy, no=127, id=4556, vol=1.217897e+02
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   87 and name   HN) 3.156 1.245 1.245 weight 1.000 ! spec=PEP_...oesy, no=128, id=4557, vol=1.919885e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   89 and name   HN) 4.007 2.007 2.007 weight 1.000 ! spec=PEP_...oesy, no=130, id=4558, vol=3.393961e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   84 and name   HA) 4.152 2.155 2.155 weight 1.000 ! spec=PEP_...oesy, no=133, id=4561, vol=3.953926e+02
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   87 and name  HB2) 3.444 1.482 1.482 weight 1.000 ! spec=PEP_...oesy, no=135, id=4563, vol=2.505770e+03
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   90 and name  HB2) 3.980 1.980 1.980 weight 1.000 ! spec=PEP_...oesy, no=142, id=4569, vol=1.015950e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   92 and name   HN) 4.721 2.786 2.786 weight 1.000 ! spec=PEP_...oesy, no=143, id=4570, vol=1.627591e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name   HA) 3.622 1.640 1.640 weight 1.000 ! spec=PEP_...oesy, no=144, id=4571, vol=5.532328e+02
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HG22) 4.662 2.717 2.717 weight 1.000 ! spec=PEP_...oesy, no=148, id=4574, vol=3.570291e+02
    or (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HG21)
    or (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HG23)
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HD12) 5.096 3.246 3.246 weight 1.000 ! spec=PEP_...oesy, no=149, id=4575, vol=3.025731e+02
    or (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HD11)
    or (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   89 and name HD13)
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   87 and name   HA) 4.475 2.504 2.504 weight 1.000 ! spec=PEP_...oesy, no=151, id=4577, vol=4.031809e+02
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name   HA) 4.105 2.106 2.106 weight 1.000 ! spec=PEP_...oesy, no=153, id=4579, vol=2.894894e+02
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   90 and name   HN) 3.002 1.126 1.126 weight 1.000 ! spec=PEP_...oesy, no=159, id=4583, vol=3.347511e+03
assign (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   89 and name   HA) 3.362 1.413 1.413 weight 1.000 ! spec=PEP_...oesy, no=161, id=4584, vol=4.566793e+02
assign (segid "   B" and resid   93 and name   HN) (segid "   B" and resid   92 and name  HB2) 3.273 1.339 1.339 weight 1.000 ! spec=PEP_...oesy, no=162, id=4585, vol=3.392164e+03
    or (segid "   B" and resid   93 and name   HN) (segid "   B" and resid   92 and name  HB1)
    or (segid "   B" and resid   93 and name   HN) (segid "   B" and resid   92 and name  HB3)
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid   98 and name   HA) 4.266 2.275 2.275 weight 1.000 ! spec=PEP_...oesy, no=166, id=4587, vol=1.813412e+02
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   98 and name  HD2) 4.125 2.127 2.127 weight 1.000 ! spec=PEP_...oesy, no=167, id=4588, vol=1.334307e+02
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   98 and name  HB2) 4.144 2.147 2.147 weight 1.000 ! spec=PEP_...oesy, no=168, id=4589, vol=8.925129e+02
assign (segid "   B" and resid   99 and name   HN) (segid "   B" and resid   98 and name  HG2) 4.709 2.771 2.771 weight 1.000 ! spec=PEP_...oesy, no=169, id=4590, vol=5.287265e+01
assign (segid "   B" and resid  100 and name   HN) (segid "   B" and resid   99 and name  HB2) 3.648 1.664 1.664 weight 1.000 ! spec=PEP_...oesy, no=172, id=4592, vol=4.855357e+02
assign (segid "   B" and resid   95 and name   HN) (segid "   A" and resid   36 and name  HG2) 5.169 3.340 3.340 weight 1.000 ! spec=PEP_...oesy, no=173, id=4593, vol=3.276356e+02
    or (segid "   B" and resid   95 and name   HN) (segid "   A" and resid   36 and name  HG1)
assign (segid "   B" and resid   95 and name   HN) (segid "   B" and resid   94 and name  HB2) 4.616 2.664 2.664 weight 1.000 ! spec=PEP_...oesy, no=174, id=4594, vol=1.461362e+01
assign (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   93 and name   HN) 4.127 2.129 2.129 weight 1.000 ! spec=PEP_...oesy, no=177, id=4596, vol=7.399064e+01
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   93 and name   HN)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   93 and name   HN)
assign (segid "   B" and resid   92 and name   HN) (segid "   A" and resid   91 and name HG12) 3.229 1.303 2.771 weight 1.000 ! spec=PEP_...oesy, no=191, id=4600, vol=2.490017e+02
    or (segid "   B" and resid   92 and name   HN) (segid "   A" and resid   91 and name HG11)
    or (segid "   B" and resid   92 and name   HN) (segid "   A" and resid   91 and name HG13)
assign (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  116 and name HD22) 2.766 0.956 3.234 weight 1.000 ! spec=PEP_...oesy, no=194, id=4603, vol=2.823417e+01
    or (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  116 and name HD21)
    or (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  116 and name HD23)
    or (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  116 and name HD12)
    or (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  116 and name HD11)
    or (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  116 and name HD13)
assign (segid "   B" and resid   94 and name   HN) (segid "   B" and resid   94 and name  HB2) 4.368 2.385 2.385 weight 1.000 ! spec=PEP_...oesy, no=201, id=4608, vol=5.174104e+01
assign (segid "   B" and resid   94 and name   HN) (segid "   B" and resid   93 and name  HB2) 4.364 2.381 2.381 weight 1.000 ! spec=PEP_...oesy, no=204, id=4611, vol=4.409203e+01
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HB2) 3.917 1.918 1.918 weight 1.000 ! spec=PEP_...oesy, no=208, id=4612, vol=1.037906e+02
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name   HA) 3.833 1.837 1.837 weight 1.000 ! spec=PEP_...oesy, no=209, id=4613, vol=3.789294e+01
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   81 and name  HB2) 5.777 4.172 4.172 weight 1.000 ! spec=PEP_...oesy, no=211, id=4614, vol=1.777891e+01
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name HD21) 5.663 4.009 4.009 weight 1.000 ! spec=PEP_...oesy, no=212, id=4615, vol=3.364730e+01
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   81 and name   HA) 4.693 2.752 2.752 weight 1.000 ! spec=PEP_...oesy, no=218, id=4616, vol=3.764772e+02
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name  HB1) 4.523 2.558 2.558 weight 1.000 ! spec=PEP_...oesy, no=221, id=4619, vol=4.456844e+01
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name   HA) 3.296 1.358 1.358 weight 1.000 ! spec=PEP_...oesy, no=224, id=4620, vol=1.337974e+02
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   80 and name   HA) 3.348 1.401 1.401 weight 1.000 ! spec=PEP_...oesy, no=225, id=4621, vol=1.324703e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name  HD2) 4.843 2.932 2.932 weight 1.000 ! spec=PEP_...oesy, no=228, id=4623, vol=1.584283e+02
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name  HG2) 3.843 1.846 1.846 weight 1.000 ! spec=PEP_...oesy, no=229, id=4624, vol=8.824073e+02
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   84 and name   HN) 5.141 3.304 3.304 weight 1.000 ! spec=PEP_...oesy, no=230, id=4625, vol=1.650110e+02
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name   HN) 3.336 1.391 1.391 weight 1.000 ! spec=PEP_...oesy, no=231, id=4626, vol=8.240289e+01
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name  HB2) 2.914 1.062 1.062 weight 1.000 ! spec=PEP_...oesy, no=233, id=4627, vol=6.607194e+02
assign (segid "   B" and resid   95 and name   HN) (segid "   B" and resid   96 and name   HA) 4.659 2.714 2.714 weight 1.000 ! spec=PEP_...oesy, no=236, id=4629, vol=4.895406e+01
assign (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   36 and name  HG2) 4.009 2.009 2.009 weight 1.000 ! spec=PEP_...oesy, no=238, id=4630, vol=3.338106e+02
    or (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   36 and name  HG1)
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   88 and name  HB2) 3.995 1.995 1.995 weight 1.000 ! spec=PEP_...oesy, no=245, id=4631, vol=1.489526e+02
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   88 and name  HB1)
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   88 and name  HB3)
assign (segid "   B" and resid   99 and name   HN) (segid "   A" and resid   19 and name  HB2) 4.160 2.163 2.163 weight 1.000 ! spec=PEP_...oesy, no=247, id=4632, vol=7.701745e+01
    or (segid "   B" and resid   99 and name   HN) (segid "   A" and resid   19 and name  HB1)
assign (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   86 and name   HA) 4.243 2.250 2.250 weight 1.000 ! spec=PEP_...oesy, no=250, id=4634, vol=7.119579e+01
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   85 and name  HD1) 4.704 2.766 2.766 weight 1.000 ! spec=PEP_...oesy, no=253, id=4635, vol=6.042795e+01
assign (segid "   B" and resid   93 and name   HN) (segid "   B" and resid   94 and name   HA) 4.354 2.370 2.370 weight 1.000 ! spec=PEP_...oesy, no=254, id=4636, vol=2.379551e+02
assign (segid "   B" and resid   90 and name HE21) (segid "   B" and resid   86 and name  HB2) 5.062 3.203 3.203 weight 1.000 ! spec=PEP_...oesy, no=256, id=4638, vol=3.089283e+01

assign (segid "   A" and resid   20 and name  OD2) (segid "   C" and resid    1 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    1 and name  CA+2) (segid "   A" and resid   20 and name  OD2) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   22 and name  OD2) (segid "   C" and resid    1 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    1 and name  CA+2) (segid "   A" and resid   22 and name  OD2) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   24 and name  OD1) (segid "   C" and resid    1 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    1 and name  CA+2) (segid "   A" and resid   24 and name  OD1) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   26 and name    O) (segid "   C" and resid    1 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    1 and name  CA+2) (segid "   A" and resid   26 and name    O) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   31 and name  OE1) (segid "   C" and resid    1 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    1 and name  CA+2) (segid "   A" and resid   31 and name  OE1) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   31 and name  OE2) (segid "   C" and resid    1 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    1 and name  CA+2) (segid "   A" and resid   31 and name  OE2) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   56 and name  OD1) (segid "   C" and resid    2 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    2 and name  CA+2) (segid "   A" and resid   56 and name  OD1) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   58 and name  OD1) (segid "   C" and resid    2 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    2 and name  CA+2) (segid "   A" and resid   58 and name  OD1) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   60 and name  OD1) (segid "   C" and resid    2 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    2 and name  CA+2) (segid "   A" and resid   60 and name  OD1) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   62 and name    O) (segid "   C" and resid    2 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    2 and name  CA+2) (segid "   A" and resid   62 and name    O) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   67 and name  OE1) (segid "   C" and resid    2 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    2 and name  CA+2) (segid "   A" and resid   67 and name  OE1) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid   67 and name  OE2) (segid "   C" and resid    2 and name  CA+2) 2.400 0.20 0.500 weight 1.000
assign (segid "   C" and resid    2 and name  CA+2) (segid "   A" and resid   67 and name  OE2) 2.400 0.20 0.500 weight 1.000
assign (segid "   A" and resid  138 and name  HD2) (segid "   A" and resid   89 and name  HD2) 4.429 2.452 2.452 weight 1.000 ! spec=CAM_...oesy, no=15, id=4070, vol=5.469987e+01
    or (segid "   A" and resid  138 and name  HD2) (segid "   A" and resid  138 and name  HE1)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HB2) 2.902 1.053 1.053 weight 1.000 ! spec=CAM_...oesy, no=16, id=14, vol=2.169022e+02
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HB1)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name  HB3)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name  HG2)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name  HG1)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HG1) 2.865 1.026 1.026 weight 1.000 ! spec=CAM_...oesy, no=23, id=20, vol=3.177319e+02
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  100 and name   HB)
assign (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   65 and name   HZ) 3.394 1.440 1.440 weight 1.000 ! spec=CAM_...oesy, no=29, id=4080, vol=1.238226e+02
    or (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   65 and name   HZ)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB2) 2.468 0.762 0.762 weight 1.000 ! spec=CAM_...oesy, no=30, id=26, vol=2.983548e+02
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HG)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HG2) 3.474 1.508 1.508 weight 1.000 ! spec=CAM_...oesy, no=31, id=27, vol=2.009201e+02
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.702 0.913 0.913 weight 1.000 ! spec=CAM_...oesy, no=37, id=1344, vol=1.157266e+02
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   65 and name  HD1) 3.406 1.450 1.450 weight 1.000 ! spec=CAM_...oesy, no=39, id=4086, vol=3.271187e+02
    or (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   65 and name  HD2)
assign (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   13 and name  HG2) 4.085 2.085 2.085 weight 1.000 ! spec=CAM_...oesy, no=40, id=4087, vol=1.596423e+02
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   13 and name  HG2)
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   69 and name  HB2)
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   13 and name  HG2)
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   13 and name  HG2)
    or (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   13 and name  HG2)
    or (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   13 and name  HG2)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   65 and name  HD2) 3.872 1.874 1.874 weight 1.000 ! spec=CAM_...oesy, no=41, id=4088, vol=2.051621e+01
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   65 and name  HD1)
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name   HA) 3.262 1.330 1.330 weight 1.000 ! spec=CAM_...oesy, no=42, id=1347, vol=1.177609e+02
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  142 and name   HA)
assign (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid   89 and name  HE1) 3.465 1.500 1.500 weight 1.000 ! spec=CAM_...oesy, no=44, id=4091, vol=3.596245e+02
    or (segid "   A" and resid  141 and name  HD1) (segid "   A" and resid  141 and name  HE1)
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  111 and name   HN) 2.985 1.114 1.114 weight 1.000 ! spec=CAM_...oesy, no=48, id=1353, vol=2.970593e+02
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HA)
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   16 and name  HD1) 3.399 1.444 1.444 weight 1.000 ! spec=CAM_...oesy, no=49, id=4094, vol=3.393622e+02
    or (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HD1)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  141 and name  HD1) 3.668 1.682 1.682 weight 1.000 ! spec=CAM_...oesy, no=51, id=4096, vol=2.375553e+02
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  141 and name  HD2)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  141 and name  HD2)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  141 and name  HD2)
    or (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid  144 and name  HE2)
    or (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid  144 and name  HE3)
assign (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid  138 and name  HB1) 5.046 3.183 3.183 weight 1.000 ! spec=CAM_...oesy, no=54, id=4098, vol=1.565257e+02
    or (segid "   A" and resid   16 and name  HD1) (segid "   A" and resid   15 and name  HB2)
    or (segid "   A" and resid   16 and name  HD1) (segid "   A" and resid   15 and name  HB1)
    or (segid "   A" and resid   16 and name  HD1) (segid "   A" and resid   15 and name  HB3)
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   48 and name  HB1) 2.245 0.630 0.630 weight 1.000 ! spec=CAM_...oesy, no=56, id=1361, vol=3.854367e+02
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name HG21)
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name HG23)
assign (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   29 and name   HA) 2.472 0.764 0.764 weight 1.000 ! spec=CAM_...oesy, no=58, id=1362, vol=2.090762e+02
    or (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name   HA)
assign (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid   89 and name  HD2) 7.081 6.268 6.268 weight 1.000 ! spec=CAM_...oesy, no=61, id=4104, vol=1.386584e+02
    or (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid   89 and name   HZ)
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG11) 2.358 0.695 0.695 weight 1.000 ! spec=CAM_...oesy, no=63, id=1366, vol=5.667188e+02
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 2.781 0.967 0.967 weight 1.000 ! spec=CAM_...oesy, no=69, id=1371, vol=2.109772e+02
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   85 and name   HA)
assign (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   27 and name HG12) 4.665 2.721 2.721 weight 1.000 ! spec=CAM_...oesy, no=70, id=4112, vol=1.298419e+02
    or (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   69 and name  HB2)
    or (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   70 and name HG21)
    or (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   68 and name  HD1) (segid "   A" and resid   70 and name HG23)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   88 and name  HB2) 2.505 0.784 0.784 weight 1.000 ! spec=CAM_...oesy, no=71, id=1373, vol=5.555468e+02
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG22) 2.677 0.896 0.896 weight 1.000 ! spec=CAM_...oesy, no=73, id=1375, vol=1.285904e+02
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   89 and name   HZ) (segid "   A" and resid  136 and name   HB) 4.557 2.596 2.596 weight 1.000 ! spec=CAM_...oesy, no=74, id=4116, vol=8.305942e+01
    or (segid "   A" and resid   89 and name   HZ) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid   89 and name   HZ) (segid "   A" and resid  140 and name  HB2)
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   39 and name   HN) 3.219 1.295 1.295 weight 1.000 ! spec=CAM_...oesy, no=86, id=1386, vol=2.273157e+02
    or (segid "   A" and resid   17 and name  HB2) (segid "   A" and resid   18 and name   HN)
assign (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   63 and name HG12) 4.435 2.459 2.459 weight 1.000 ! spec=CAM_...oesy, no=90, id=4129, vol=4.838078e+01
    or (segid "   A" and resid   68 and name  HD2) (segid "   A" and resid   20 and name  HB1)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.337 0.683 0.683 weight 1.000 ! spec=CAM_...oesy, no=93, id=85, vol=4.522347e+02
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG22) 2.227 0.620 0.620 weight 1.000 ! spec=CAM_...oesy, no=94, id=1392, vol=2.225292e+02
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HN) 2.179 0.594 0.594 weight 1.000 ! spec=CAM_...oesy, no=96, id=88, vol=7.859792e+02
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HN)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HG2) 3.693 1.705 1.705 weight 1.000 ! spec=CAM_...oesy, no=99, id=91, vol=8.545992e+01
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HG1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HG2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HG1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HG1)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   84 and name  HG1)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HG2)
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   18 and name HD12) 3.946 1.946 1.946 weight 1.000 ! spec=CAM_...oesy, no=100, id=4139, vol=7.202779e+01
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   18 and name HD11)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   18 and name HD13)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   35 and name HG12)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB2) 2.961 1.096 1.096 weight 1.000 ! spec=CAM_...oesy, no=103, id=1401, vol=6.204705e+02
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  141 and name  HB2)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG12) 3.559 1.583 1.583 weight 1.000 ! spec=CAM_...oesy, no=104, id=96, vol=2.775971e+02
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG11)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   27 and name HG22) 3.647 1.662 2.353 weight 1.000 ! spec=CAM_...oesy, no=117, id=4154, vol=1.811962e+02
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name  HB1) 2.681 0.899 0.899 weight 1.000 ! spec=CAM_...oesy, no=118, id=109, vol=2.177593e+02
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB1)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   22 and name  HB2) 3.497 1.529 1.529 weight 1.000 ! spec=CAM_...oesy, no=119, id=110, vol=7.959029e+01
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  131 and name  HB2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HN) 2.499 0.781 0.781 weight 1.000 ! spec=CAM_...oesy, no=120, id=111, vol=6.354135e+02
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name   HN)
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name   HB) 2.148 0.577 0.577 weight 1.000 ! spec=CAM_...oesy, no=121, id=1419, vol=6.562765e+02
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name   HB)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD12) 3.158 1.247 1.247 weight 1.000 ! spec=CAM_...oesy, no=122, id=113, vol=2.473517e+02
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD11)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD13)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 2.298 0.660 0.660 weight 1.000 ! spec=CAM_...oesy, no=123, id=1421, vol=9.467979e+02
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA)
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HD2) 3.391 1.437 1.437 weight 1.000 ! spec=CAM_...oesy, no=127, id=1425, vol=1.686730e+02
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   89 and name  HB2)
assign (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid    9 and name   HB) 4.165 2.169 2.169 weight 1.000 ! spec=CAM_...oesy, no=130, id=4164, vol=2.387209e+02
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HA) 3.073 1.180 1.180 weight 1.000 ! spec=CAM_...oesy, no=132, id=1430, vol=9.463052e+01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name   HN)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG2) 3.578 1.600 1.600 weight 1.000 ! spec=CAM_...oesy, no=133, id=124, vol=8.829636e+01
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   47 and name  HG1)
assign (segid "   A" and resid  144 and name  HB2) (segid "   A" and resid  141 and name  HE2) 3.247 1.318 1.318 weight 1.000 ! spec=CAM_...oesy, no=137, id=4171, vol=2.512908e+02
    or (segid "   A" and resid  141 and name  HE2) (segid "   A" and resid  145 and name  HB1)
assign (segid "   A" and resid  141 and name  HE2) (segid "   A" and resid  124 and name   HA) 4.177 2.181 2.181 weight 1.000 ! spec=CAM_...oesy, no=142, id=4175, vol=2.430150e+02
    or (segid "   A" and resid  141 and name  HE2) (segid "   B" and resid   89 and name   HA)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HA) 2.694 0.907 0.907 weight 1.000 ! spec=CAM_...oesy, no=143, id=1440, vol=1.438326e+02
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name   HA)
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name  HB2) 2.173 0.590 0.590 weight 1.000 ! spec=CAM_...oesy, no=144, id=1441, vol=1.675278e+03
    or (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1)
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HB2)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HD1) 3.817 1.821 1.821 weight 1.000 ! spec=CAM_...oesy, no=147, id=1444, vol=1.608928e+02
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   29 and name HG21) 3.747 1.755 1.755 weight 1.000 ! spec=CAM_...oesy, no=148, id=1445, vol=6.412041e+01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   29 and name HG23)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name  HB1)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name  HB2) 2.035 0.518 0.518 weight 1.000 ! spec=CAM_...oesy, no=149, id=1446, vol=8.680753e+02
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HG22) 3.036 1.153 1.153 weight 1.000 ! spec=CAM_...oesy, no=150, id=1447, vol=3.571177e+01
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HG11)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name HD12) 2.118 0.561 0.561 weight 1.000 ! spec=CAM_...oesy, no=151, id=1448, vol=4.064548e+02
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   48 and name HD13)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   13 and name  HG1) (segid "   A" and resid   12 and name  HD1) 4.467 2.494 2.494 weight 1.000 ! spec=CAM_...oesy, no=157, id=4187, vol=2.135476e+02
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   12 and name  HD1)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 2.456 0.754 0.754 weight 1.000 ! spec=CAM_...oesy, no=164, id=152, vol=3.624433e+02
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid    9 and name HG12) 3.355 1.407 2.645 weight 1.000 ! spec=CAM_...oesy, no=166, id=154, vol=2.665822e+02
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   27 and name   HB)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HG) 3.478 1.512 1.512 weight 1.000 ! spec=CAM_...oesy, no=167, id=155, vol=4.285220e+02
    or (segid "   A" and resid   12 and name   HN) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   12 and name   HN) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   12 and name   HN) (segid "   B" and resid  100 and name  HB3)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   87 and name  HB2) 1.980 0.490 0.490 weight 1.000 ! spec=CAM_...oesy, no=168, id=1465, vol=5.076205e+03
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=CAM_...oesy, no=170, id=1466, vol=5.357968e+02
    or (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   86 and name   HN)
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   83 and name  HB2) 1.979 0.489 0.489 weight 1.000 ! spec=CAM_...oesy, no=171, id=1467, vol=3.309741e+03
    or (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HB2)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HG1) 2.257 0.637 0.637 weight 1.000 ! spec=CAM_...oesy, no=174, id=1469, vol=2.816115e+03
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  123 and name  HG2)
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HG1) 3.044 1.158 1.158 weight 1.000 ! spec=CAM_...oesy, no=176, id=1471, vol=4.409177e+02
    or (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HB2)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HA) 2.614 0.854 0.854 weight 1.000 ! spec=CAM_...oesy, no=178, id=1473, vol=1.179593e+03
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   83 and name   HN) 3.587 1.608 1.608 weight 1.000 ! spec=CAM_...oesy, no=179, id=1474, vol=1.200495e+02
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 2.793 0.975 0.975 weight 1.000 ! spec=CAM_...oesy, no=180, id=1475, vol=5.282279e+01
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   31 and name   HN)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HG2) 2.531 0.801 0.801 weight 1.000 ! spec=CAM_...oesy, no=181, id=1476, vol=6.390782e+02
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HG1)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB2) 2.130 0.567 0.567 weight 1.000 ! spec=CAM_...oesy, no=182, id=1477, vol=2.843767e+03
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   48 and name HD12) 2.704 0.914 0.914 weight 1.000 ! spec=CAM_...oesy, no=184, id=1479, vol=5.686247e+02
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   48 and name HD13)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB2) 2.049 0.525 0.525 weight 1.000 ! spec=CAM_...oesy, no=188, id=1483, vol=3.605117e+03
    or (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  126 and name  HB1)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HB2) 2.462 0.758 0.758 weight 1.000 ! spec=CAM_...oesy, no=190, id=1485, vol=1.338475e+03
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HB1)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name   HA) 2.653 0.880 0.880 weight 1.000 ! spec=CAM_...oesy, no=193, id=177, vol=3.256388e+02
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name   HA) 2.439 0.744 0.744 weight 1.000 ! spec=CAM_...oesy, no=195, id=1489, vol=1.792852e+03
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name   HA)
assign (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  140 and name  HG2) 2.465 0.759 0.759 weight 1.000 ! spec=CAM_...oesy, no=196, id=1490, vol=2.558626e+03
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  140 and name  HB2)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name   HB) 2.162 0.585 0.585 weight 1.000 ! spec=CAM_...oesy, no=197, id=1491, vol=4.035454e+03
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB2)
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HE2) 3.300 1.362 1.362 weight 1.000 ! spec=CAM_...oesy, no=198, id=1492, vol=1.036955e+03
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HE1)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HE3)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   74 and name  HG2)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  145 and name  HB1)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB2) 2.286 0.653 0.653 weight 1.000 ! spec=CAM_...oesy, no=200, id=1494, vol=1.455115e+03
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB1)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name HD12) 2.791 0.974 0.974 weight 1.000 ! spec=CAM_...oesy, no=202, id=1496, vol=4.377496e+02
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name HD13)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  142 and name HG22)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  142 and name HG23)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HA) 2.926 1.070 1.070 weight 1.000 ! spec=CAM_...oesy, no=204, id=1498, vol=2.214322e+02
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   74 and name   HN)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB2) 2.336 0.682 0.682 weight 1.000 ! spec=CAM_...oesy, no=207, id=1501, vol=4.334763e+03
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB1)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name  HB2) 2.618 0.857 0.857 weight 1.000 ! spec=CAM_...oesy, no=208, id=192, vol=2.035042e+02
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   86 and name  HB1) 4.815 2.898 2.898 weight 1.000 ! spec=CAM_...oesy, no=209, id=4226, vol=1.748923e+02
    or (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   88 and name  HB3)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HG1) 2.539 0.806 0.806 weight 1.000 ! spec=CAM_...oesy, no=215, id=198, vol=9.259473e+01
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB1)
assign (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid   88 and name  HB2) 4.333 2.347 2.347 weight 1.000 ! spec=CAM_...oesy, no=219, id=4231, vol=6.247523e+01
    or (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid  141 and name  HD2) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   89 and name  HD1) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid  141 and name  HD1) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid  141 and name  HD1) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid  141 and name  HD1) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid  141 and name  HD1) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid  141 and name  HD1) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid  141 and name  HD1) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name  HG2) 2.796 0.977 0.977 weight 1.000 ! spec=CAM_...oesy, no=220, id=1512, vol=5.211008e+02
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   73 and name  HB2)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   73 and name  HB3)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HG2) 3.094 1.196 1.196 weight 1.000 ! spec=CAM_...oesy, no=221, id=203, vol=2.552879e+02
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HG1)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name   HG) 2.680 0.898 0.898 weight 1.000 ! spec=CAM_...oesy, no=226, id=1518, vol=1.982770e+02
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   72 and name  HB2)
assign (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid  135 and name  HB1) 4.468 2.496 2.496 weight 1.000 ! spec=CAM_...oesy, no=227, id=4239, vol=5.051749e+01
    or (segid "   A" and resid  138 and name  HE1) (segid "   A" and resid  142 and name   HB)
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  125 and name HG22) 3.572 1.595 1.595 weight 1.000 ! spec=CAM_...oesy, no=232, id=1524, vol=1.842984e+02
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  141 and name  HD2) 3.952 1.952 1.952 weight 1.000 ! spec=CAM_...oesy, no=233, id=4241, vol=1.460160e+02
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  141 and name  HD2)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  141 and name  HD2)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  141 and name  HD1)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name   HA) 2.592 0.840 0.840 weight 1.000 ! spec=CAM_...oesy, no=234, id=216, vol=5.983343e+02
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB1) 2.521 0.794 0.794 weight 1.000 ! spec=CAM_...oesy, no=235, id=217, vol=7.664634e+02
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HG2)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HG1)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB2) 2.633 0.866 0.866 weight 1.000 ! spec=CAM_...oesy, no=242, id=223, vol=4.877783e+02
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB1)
assign (segid "   A" and resid  144 and name   HA) (segid "   A" and resid  144 and name  HB2) 2.500 0.781 0.781 weight 1.000 ! spec=CAM_...oesy, no=244, id=1536, vol=1.351431e+03
    or (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HB1)
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name  HB2)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB1) 2.294 0.658 0.658 weight 1.000 ! spec=CAM_...oesy, no=245, id=226, vol=4.831355e+02
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HB)
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid    8 and name  HB1) 4.341 2.355 2.355 weight 1.000 ! spec=CAM_...oesy, no=247, id=4246, vol=1.534410e+02
    or (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   12 and name  HD2)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 2.549 0.812 0.812 weight 1.000 ! spec=CAM_...oesy, no=248, id=1540, vol=8.115143e+02
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HN) 2.270 0.644 0.644 weight 1.000 ! spec=CAM_...oesy, no=249, id=230, vol=6.528019e+02
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   84 and name   HN)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.649 0.877 0.877 weight 1.000 ! spec=CAM_...oesy, no=250, id=231, vol=4.051049e+02
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   12 and name  HE2) (segid "   A" and resid    4 and name HD22) 3.431 1.471 1.471 weight 1.000 ! spec=CAM_...oesy, no=251, id=4250, vol=2.252726e+02
    or (segid "   A" and resid   12 and name  HE2) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   12 and name  HE2) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid    4 and name HD12) (segid "   A" and resid   12 and name  HE2)
    or (segid "   A" and resid    4 and name HD11) (segid "   A" and resid   12 and name  HE2)
    or (segid "   A" and resid    4 and name HD13) (segid "   A" and resid   12 and name  HE2)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name   HA) 3.109 1.208 1.208 weight 1.000 ! spec=CAM_...oesy, no=254, id=1546, vol=7.389616e+01
    or (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  146 and name   HN)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=CAM_...oesy, no=257, id=1549, vol=1.855958e+02
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HA)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   16 and name   HN) 2.497 0.779 0.779 weight 1.000 ! spec=CAM_...oesy, no=258, id=239, vol=3.849167e+02
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   12 and name  HD2) 4.384 2.403 2.403 weight 1.000 ! spec=CAM_...oesy, no=260, id=4258, vol=3.258706e+00
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid    9 and name HG11)
assign (segid "   A" and resid   15 and name   HA) (segid "   B" and resid  100 and name  HB2) 3.167 1.254 1.254 weight 1.000 ! spec=CAM_...oesy, no=262, id=1554, vol=1.576794e+02
    or (segid "   A" and resid   15 and name   HA) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   15 and name   HA) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HG2)
assign (segid "   A" and resid   16 and name  HE2) (segid "   A" and resid   26 and name   HB) 4.683 2.741 2.741 weight 1.000 ! spec=CAM_...oesy, no=264, id=4260, vol=5.226384e+01
    or (segid "   A" and resid   16 and name  HE2) (segid "   A" and resid   68 and name   HA)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 2.703 0.913 0.913 weight 1.000 ! spec=CAM_...oesy, no=265, id=246, vol=2.994240e+02
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name   HA)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB2) 3.605 1.624 1.624 weight 1.000 ! spec=CAM_...oesy, no=266, id=247, vol=7.387810e+01
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  122 and name  HB1)
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD12) 2.760 0.952 0.952 weight 1.000 ! spec=CAM_...oesy, no=267, id=1559, vol=6.223391e+02
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  105 and name HD13)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   75 and name  HD2) 3.121 1.217 1.217 weight 1.000 ! spec=CAM_...oesy, no=268, id=1560, vol=8.458592e+01
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  125 and name HG12)
assign (segid "   A" and resid   16 and name  HE2) (segid "   A" and resid   27 and name HG22) 4.149 2.151 2.151 weight 1.000 ! spec=CAM_...oesy, no=269, id=4265, vol=3.840203e+01
    or (segid "   A" and resid   16 and name  HE2) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   16 and name  HE2) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   16 and name  HE2)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.302 0.662 0.662 weight 1.000 ! spec=CAM_...oesy, no=270, id=251, vol=1.456572e+03
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB1)
assign (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid    8 and name  HB1) 4.743 2.812 2.812 weight 1.000 ! spec=CAM_...oesy, no=277, id=4272, vol=6.717746e+01
    or (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid   11 and name  HB2)
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HB2) 2.352 0.691 0.691 weight 1.000 ! spec=CAM_...oesy, no=279, id=1570, vol=6.722198e+02
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   18 and name  HB2)
assign (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid   16 and name  HE2) 3.722 1.732 1.732 weight 1.000 ! spec=CAM_...oesy, no=282, id=4276, vol=9.719640e+01
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   16 and name  HE2) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   16 and name  HE2) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   16 and name  HE2) (segid "   B" and resid  100 and name  HB3)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   45 and name   HN) 3.684 1.696 1.696 weight 1.000 ! spec=CAM_...oesy, no=285, id=264, vol=4.002383e+01
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name   HN)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   13 and name  HG2) 3.628 1.645 1.645 weight 1.000 ! spec=CAM_...oesy, no=286, id=1577, vol=3.364800e+01
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   13 and name  HD1)
assign (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   19 and name  HE1) 3.420 1.462 1.462 weight 1.000 ! spec=CAM_...oesy, no=289, id=4282, vol=6.347345e+01
    or (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   19 and name   HZ)
assign (segid "   A" and resid   19 and name  HD1) (segid "   A" and resid   19 and name   HZ) 4.176 2.180 2.180 weight 1.000 ! spec=CAM_...oesy, no=290, id=4283, vol=1.687694e+01
    or (segid "   A" and resid   19 and name   HZ) (segid "   A" and resid   19 and name  HD2)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HA) 2.599 0.844 0.844 weight 1.000 ! spec=CAM_...oesy, no=291, id=1582, vol=4.076464e+02
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name   HA)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HA) 2.624 0.860 0.860 weight 1.000 ! spec=CAM_...oesy, no=294, id=1585, vol=5.432949e+02
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name   HA)
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name   HA) 2.955 1.091 1.091 weight 1.000 ! spec=CAM_...oesy, no=295, id=273, vol=6.677888e+01
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB2)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.973 1.105 1.105 weight 1.000 ! spec=CAM_...oesy, no=296, id=274, vol=1.440507e+02
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB1)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 2.729 0.931 0.931 weight 1.000 ! spec=CAM_...oesy, no=299, id=1590, vol=4.005741e+02
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 2.526 0.798 0.798 weight 1.000 ! spec=CAM_...oesy, no=302, id=1593, vol=4.993831e+02
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name   HG)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name  HB2)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HA) 2.407 0.724 0.724 weight 1.000 ! spec=CAM_...oesy, no=306, id=283, vol=6.916782e+02
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name   HA)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name   HA) 2.690 0.904 0.904 weight 1.000 ! spec=CAM_...oesy, no=308, id=1599, vol=8.561855e+02
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name   HA)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid   12 and name  HE2) (segid "   A" and resid   12 and name  HD2) 2.814 0.990 0.990 weight 1.000 ! spec=CAM_...oesy, no=309, id=4295, vol=4.319864e+02
    or (segid "   A" and resid   12 and name  HE2) (segid "   A" and resid   12 and name   HZ)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HA2) 2.990 1.118 1.118 weight 1.000 ! spec=CAM_...oesy, no=312, id=288, vol=1.697152e+02
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   49 and name   HA)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name   HA)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name  HB2) 3.465 1.500 1.500 weight 1.000 ! spec=CAM_...oesy, no=313, id=289, vol=1.882228e+02
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name  HB2)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 2.747 0.943 0.943 weight 1.000 ! spec=CAM_...oesy, no=324, id=299, vol=3.807498e+02
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   36 and name  HE2) 2.723 0.927 0.927 weight 1.000 ! spec=CAM_...oesy, no=325, id=1613, vol=6.393456e+02
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HG2)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HD12) 3.562 1.586 1.586 weight 1.000 ! spec=CAM_...oesy, no=326, id=301, vol=6.421449e+01
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name HD13)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  105 and name HD12)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  105 and name HD13)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  105 and name HD12)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  105 and name HD13)
assign (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid   87 and name   HA) 3.896 1.897 1.897 weight 1.000 ! spec=CAM_...oesy, no=329, id=4311, vol=1.020518e+01
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid   98 and name  HA2)
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   17 and name   HA)
    or (segid "   A" and resid   65 and name  HD1) (segid "   B" and resid  100 and name   HA)
    or (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid    9 and name   HA) 4.239 2.247 2.247 weight 1.000 ! spec=CAM_...oesy, no=330, id=4312, vol=4.828289e+01
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   25 and name  HA1)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HB2) 2.235 0.624 0.624 weight 1.000 ! spec=CAM_...oesy, no=331, id=304, vol=9.332515e+02
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name  HB1)
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HB2)
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HB1)
assign (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   13 and name  HE2) 3.881 1.883 1.883 weight 1.000 ! spec=CAM_...oesy, no=333, id=4314, vol=2.110123e+01
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   13 and name  HE1)
    or (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   13 and name  HE2)
    or (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   13 and name  HE1)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.373 0.704 0.704 weight 1.000 ! spec=CAM_...oesy, no=335, id=308, vol=3.225859e+02
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB1)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name HG12)
assign (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   66 and name  HG2) 4.745 2.815 2.815 weight 1.000 ! spec=CAM_...oesy, no=339, id=4319, vol=5.545724e+01
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid   91 and name   HB)
    or (segid "   A" and resid   92 and name  HD2) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   66 and name  HG2)
assign (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   66 and name  HG1) 5.402 3.648 3.648 weight 1.000 ! spec=CAM_...oesy, no=341, id=4321, vol=3.423633e+01
    or (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   66 and name  HB1)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HA) 2.979 1.109 1.109 weight 1.000 ! spec=CAM_...oesy, no=342, id=315, vol=3.005977e+02
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  126 and name   HA)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name   HA)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HA2) 2.894 1.047 1.047 weight 1.000 ! spec=CAM_...oesy, no=343, id=1631, vol=2.666741e+02
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HA2)
assign (segid "   A" and resid   65 and name  HD1) (segid "   A" and resid   69 and name   HG) 3.777 1.783 1.783 weight 1.000 ! spec=CAM_...oesy, no=344, id=4324, vol=7.561043e+01
    or (segid "   A" and resid   65 and name  HD2) (segid "   A" and resid   69 and name   HG)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name   HA) 3.033 1.150 1.150 weight 1.000 ! spec=CAM_...oesy, no=347, id=319, vol=5.442578e+02
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.627 0.863 0.863 weight 1.000 ! spec=CAM_...oesy, no=348, id=320, vol=2.935617e+02
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name  HA2)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HA2) 2.751 0.946 0.946 weight 1.000 ! spec=CAM_...oesy, no=349, id=1637, vol=4.892959e+02
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HA1)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.127 0.566 0.566 weight 1.000 ! spec=CAM_...oesy, no=350, id=322, vol=1.155564e+03
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HB1)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2) 2.393 0.716 0.716 weight 1.000 ! spec=CAM_...oesy, no=351, id=323, vol=2.821642e+02
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name  HB1)
assign (segid "   A" and resid  141 and name  HE2) (segid "   A" and resid  145 and name  HB1) 3.975 1.975 1.975 weight 1.000 ! spec=CAM_...oesy, no=353, id=4329, vol=3.300994e+01
    or (segid "   A" and resid  141 and name  HE2) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  141 and name  HE2) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  141 and name  HE2) (segid "   B" and resid   88 and name  HB3)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB2) 3.302 1.363 1.363 weight 1.000 ! spec=CAM_...oesy, no=357, id=328, vol=5.480207e+01
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   29 and name HG21)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   29 and name HG23)
assign (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid    8 and name  HB2) 4.480 2.508 2.508 weight 1.000 ! spec=CAM_...oesy, no=363, id=4338, vol=6.256176e+01
    or (segid "   A" and resid   12 and name  HD1) (segid "   A" and resid   11 and name  HB1)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 2.461 0.757 0.757 weight 1.000 ! spec=CAM_...oesy, no=364, id=334, vol=3.943863e+02
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HB)
assign (segid "   A" and resid   12 and name  HE2) (segid "   A" and resid    8 and name  HB1) 4.158 2.161 2.161 weight 1.000 ! spec=CAM_...oesy, no=365, id=4340, vol=4.209942e+01
    or (segid "   A" and resid   12 and name  HE2) (segid "   A" and resid   11 and name  HB2)
assign (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   12 and name  HD1) 3.252 1.322 2.748 weight 1.000 ! spec=CAM_...oesy, no=366, id=4341, vol=1.631621e+03
    or (segid "   A" and resid   65 and name  HE1) (segid "   A" and resid   12 and name  HD2)
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD22) 2.393 0.716 0.716 weight 1.000 ! spec=CAM_...oesy, no=372, id=1660, vol=4.370825e+02
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD21)
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD23)
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD12)
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD13)
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HD2) 1.406 0.247 0.247 weight 1.000 ! spec=CAM_...oesy, no=373, id=1661, vol=1.246975e+03
    or (segid "   A" and resid  106 and name  HD1) (segid "   A" and resid  106 and name  HD2)
assign (segid "   A" and resid  106 and name  HD1) (segid "   A" and resid  106 and name   HA) 3.685 1.698 1.698 weight 1.000 ! spec=CAM_...oesy, no=374, id=1662, vol=1.571746e+02
    or (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   74 and name  HG2) 2.170 0.589 0.589 weight 1.000 ! spec=CAM_...oesy, no=375, id=1663, vol=4.053045e+02
    or (segid "   A" and resid  106 and name  HD1) (segid "   A" and resid  106 and name  HG2)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB2) 2.221 0.617 0.617 weight 1.000 ! spec=CAM_...oesy, no=378, id=346, vol=5.181970e+02
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB2)
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HG2) 2.318 0.671 0.671 weight 1.000 ! spec=CAM_...oesy, no=379, id=1666, vol=1.309428e+03
    or (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   90 and name  HD2) 4.296 2.307 2.307 weight 1.000 ! spec=CAM_...oesy, no=380, id=1667, vol=1.138480e+02
    or (segid "   A" and resid  106 and name  HD2) (segid "   A" and resid  122 and name   HN)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HN) 2.380 0.708 0.708 weight 1.000 ! spec=CAM_...oesy, no=381, id=349, vol=4.376360e+02
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  145 and name   HN)
assign (segid "   A" and resid  106 and name  HD2) (segid "   A" and resid  103 and name   HA) 3.338 1.393 1.393 weight 1.000 ! spec=CAM_...oesy, no=382, id=1668, vol=4.160586e+02
    or (segid "   A" and resid  126 and name  HD2) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   90 and name  HB2) 1.919 0.460 0.460 weight 1.000 ! spec=CAM_...oesy, no=384, id=1670, vol=1.807889e+03
    or (segid "   A" and resid  106 and name  HD2) (segid "   A" and resid  106 and name  HB2)
    or (segid "   A" and resid  126 and name  HD2) (segid "   A" and resid  126 and name  HB2)
assign (segid "   A" and resid  106 and name  HD2) (segid "   A" and resid  106 and name  HG2) 2.119 0.561 0.561 weight 1.000 ! spec=CAM_...oesy, no=386, id=1672, vol=1.195109e+03
    or (segid "   A" and resid  126 and name  HD2) (segid "   A" and resid  126 and name  HG2)
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HG2) 2.106 0.555 0.555 weight 1.000 ! spec=CAM_...oesy, no=387, id=1673, vol=2.293202e+03
    or (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   65 and name  HE1) 4.864 2.957 2.957 weight 1.000 ! spec=CAM_...oesy, no=389, id=4360, vol=4.246661e+01
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid    8 and name  HB1)
    or (segid "   A" and resid   12 and name  HD2) (segid "   A" and resid    9 and name   HB)
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD22) 2.217 0.615 0.615 weight 1.000 ! spec=CAM_...oesy, no=393, id=1679, vol=7.957223e+02
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    3 and name  HG2) 4.171 2.174 2.174 weight 1.000 ! spec=CAM_...oesy, no=395, id=1681, vol=1.165986e+02
    or (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    8 and name  HG2)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 2.601 0.845 0.845 weight 1.000 ! spec=CAM_...oesy, no=396, id=364, vol=2.845349e+02
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   82 and name   HA) 4.604 2.649 2.649 weight 1.000 ! spec=CAM_...oesy, no=398, id=4364, vol=1.197579e+02
    or (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   83 and name   HA)
    or (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid   85 and name HG12) 4.106 2.108 2.108 weight 1.000 ! spec=CAM_...oesy, no=403, id=4369, vol=1.614036e+02
    or (segid "   A" and resid  138 and name  HE2) (segid "   A" and resid  142 and name   HB)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB2) 2.428 0.737 0.737 weight 1.000 ! spec=CAM_...oesy, no=408, id=1693, vol=3.719229e+02
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid  131 and name  HB2) 3.694 1.706 2.306 weight 1.000 ! spec=CAM_...oesy, no=409, id=4374, vol=1.398601e+02
    or (segid "   A" and resid  138 and name  HE1) (segid "   A" and resid  142 and name   HA)
assign (segid "   A" and resid  138 and name  HE1) (segid "   A" and resid   85 and name HG22) 3.996 1.996 1.996 weight 1.000 ! spec=CAM_...oesy, no=410, id=4375, vol=4.896504e+00
    or (segid "   A" and resid  138 and name  HE1) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  138 and name  HE1) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid  136 and name HG22)
    or (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid   99 and name  HE1) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  107 and name  HD2) (segid "   A" and resid   94 and name  HD2) 5.025 3.156 3.156 weight 1.000 ! spec=CAM_...oesy, no=411, id=4376, vol=2.622442e+01
    or (segid "   A" and resid  107 and name  HD2) (segid "   A" and resid  106 and name  HG2)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name   HN) 2.581 0.833 0.833 weight 1.000 ! spec=CAM_...oesy, no=415, id=1700, vol=2.230517e+02
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB2)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD22) 2.655 0.881 0.881 weight 1.000 ! spec=CAM_...oesy, no=417, id=1702, vol=2.487820e+02
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name  HB1) 2.909 1.058 1.058 weight 1.000 ! spec=CAM_...oesy, no=418, id=384, vol=2.989079e+02
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid   19 and name  HE2) (segid "   A" and resid   27 and name   HB) 4.958 3.072 3.072 weight 1.000 ! spec=CAM_...oesy, no=419, id=4383, vol=4.634369e+01
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   19 and name  HE2)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD22) 2.682 0.899 0.899 weight 1.000 ! spec=CAM_...oesy, no=423, id=1707, vol=2.466225e+02
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name  HB2) 2.799 0.979 0.979 weight 1.000 ! spec=CAM_...oesy, no=425, id=390, vol=5.301434e+02
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name  HB1)
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HB2)
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   34 and name HG21) 2.504 0.784 0.784 weight 1.000 ! spec=CAM_...oesy, no=427, id=1711, vol=3.844524e+02
    or (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid  115 and name  HE2) (segid "   A" and resid  115 and name  HG2)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HA) 2.894 1.047 1.047 weight 1.000 ! spec=CAM_...oesy, no=428, id=393, vol=2.277068e+02
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  134 and name  HA1)
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   21 and name  HB2) 3.899 1.900 1.900 weight 1.000 ! spec=CAM_...oesy, no=429, id=1713, vol=2.540309e+02
    or (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name  HB1)
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name  HB1)
assign (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name  HG2) 2.370 0.702 0.702 weight 1.000 ! spec=CAM_...oesy, no=430, id=1714, vol=1.161108e+03
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name  HG2)
    or (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   21 and name  HG1)
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   21 and name  HD2) 1.899 0.451 0.451 weight 1.000 ! spec=CAM_...oesy, no=432, id=1715, vol=2.283518e+03
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name  HD2)
    or (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid  148 and name  HE2) (segid "   A" and resid  148 and name  HD2)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB1) 3.478 1.512 1.512 weight 1.000 ! spec=CAM_...oesy, no=436, id=400, vol=1.415481e+02
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG21)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name HG23)
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD22) 2.168 0.588 0.588 weight 1.000 ! spec=CAM_...oesy, no=439, id=1721, vol=1.258312e+03
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid   13 and name  HG2) 2.466 0.760 0.760 weight 1.000 ! spec=CAM_...oesy, no=445, id=1726, vol=6.270357e+02
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid   13 and name  HG2)
    or (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid   13 and name  HD1)
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid   13 and name  HD1)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HB2) 2.816 0.991 0.991 weight 1.000 ! spec=CAM_...oesy, no=448, id=408, vol=2.491137e+02
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HB1)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name   HN) 2.024 0.512 0.512 weight 1.000 ! spec=CAM_...oesy, no=449, id=409, vol=8.264267e+02
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   20 and name   HA) 2.794 0.976 0.976 weight 1.000 ! spec=CAM_...oesy, no=450, id=410, vol=3.967054e+02
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD22) 2.243 0.629 0.629 weight 1.000 ! spec=CAM_...oesy, no=451, id=1731, vol=2.823929e+02
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name   HG)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB2) 3.317 1.376 1.376 weight 1.000 ! spec=CAM_...oesy, no=459, id=1736, vol=9.739129e+01
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB1)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   25 and name   HN) 2.738 0.937 0.937 weight 1.000 ! spec=CAM_...oesy, no=467, id=427, vol=7.200347e+01
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HN)
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   80 and name   HA) 2.599 0.844 0.844 weight 1.000 ! spec=CAM_...oesy, no=471, id=1747, vol=9.141177e+02
    or (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   19 and name  HD2) 3.442 1.481 1.481 weight 1.000 ! spec=CAM_...oesy, no=472, id=1748, vol=3.987180e+02
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HD1)
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD22) 2.728 0.930 0.930 weight 1.000 ! spec=CAM_...oesy, no=476, id=1752, vol=1.108274e+02
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   27 and name HG22) 3.108 1.207 1.207 weight 1.000 ! spec=CAM_...oesy, no=478, id=1754, vol=7.744630e+01
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   47 and name  HG2) 2.752 0.947 0.947 weight 1.000 ! spec=CAM_...oesy, no=480, id=439, vol=2.609445e+02
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   47 and name  HG1)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  126 and name   HA) 3.616 1.634 1.634 weight 1.000 ! spec=CAM_...oesy, no=486, id=1762, vol=5.783000e+01
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  134 and name  HA1)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.998 1.124 1.124 weight 1.000 ! spec=CAM_...oesy, no=489, id=1765, vol=1.015919e+02
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB1)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name  HB1) 2.318 0.672 0.672 weight 1.000 ! spec=CAM_...oesy, no=498, id=1774, vol=8.725814e+02
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name  HB2) 2.937 1.078 1.078 weight 1.000 ! spec=CAM_...oesy, no=510, id=1786, vol=5.781121e+02
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB1)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.006 1.130 1.130 weight 1.000 ! spec=CAM_...oesy, no=511, id=1787, vol=2.738256e+02
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   56 and name  HB1)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   20 and name   HA) 3.210 1.288 1.288 weight 1.000 ! spec=CAM_...oesy, no=524, id=470, vol=7.616222e+01
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HA2) 2.206 0.608 0.608 weight 1.000 ! spec=CAM_...oesy, no=525, id=471, vol=9.887482e+02
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HA2)
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HA1)
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name   HA) 2.380 0.708 0.708 weight 1.000 ! spec=CAM_...oesy, no=526, id=1802, vol=7.515195e+02
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name  HB1) 1.614 0.325 0.325 weight 1.000 ! spec=CAM_...oesy, no=527, id=1803, vol=2.029800e+03
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name  HB2)
    or (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  131 and name  HB1)
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name  HD1) 3.358 1.409 1.409 weight 1.000 ! spec=CAM_...oesy, no=529, id=1805, vol=2.506432e+02
    or (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name  HD2)
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name  HD1)
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   16 and name  HB2) 1.916 0.459 0.459 weight 1.000 ! spec=CAM_...oesy, no=531, id=1807, vol=6.570414e+02
    or (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HB2)
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HA) 2.749 0.945 0.945 weight 1.000 ! spec=CAM_...oesy, no=533, id=1809, vol=1.846453e+03
    or (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name   HA)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  113 and name   HN) 2.308 0.666 0.666 weight 1.000 ! spec=CAM_...oesy, no=538, id=482, vol=4.971402e+02
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  114 and name   HN)
assign (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG22) 1.950 0.476 0.476 weight 1.000 ! spec=CAM_...oesy, no=546, id=1821, vol=4.815407e+02
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  135 and name HE22) (segid "   A" and resid  135 and name  HB2) 4.381 2.399 2.399 weight 1.000 ! spec=CAM_...oesy, no=549, id=493, vol=1.223212e+02
    or (segid "   A" and resid  135 and name HE22) (segid "   A" and resid  135 and name  HG2)
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HG22) 1.989 0.494 0.494 weight 1.000 ! spec=CAM_...oesy, no=555, id=1830, vol=3.733955e+02
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HG23)
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB2) 4.029 2.029 2.029 weight 1.000 ! spec=CAM_...oesy, no=556, id=497, vol=1.342192e+02
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  140 and name  HG1)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  140 and name  HG2) 3.273 1.339 1.339 weight 1.000 ! spec=CAM_...oesy, no=557, id=498, vol=6.101944e+01
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  140 and name  HB1)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  128 and name  HB2) 3.828 1.831 1.831 weight 1.000 ! spec=CAM_...oesy, no=558, id=499, vol=9.643283e+01
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HG12)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HG22) 3.750 1.758 1.758 weight 1.000 ! spec=CAM_...oesy, no=559, id=500, vol=1.032545e+02
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HG23)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   53 and name  HB1) 2.370 0.702 0.702 weight 1.000 ! spec=CAM_...oesy, no=569, id=1844, vol=7.317157e+02
    or (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name  HB1)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HG22) 4.003 2.004 2.004 weight 1.000 ! spec=CAM_...oesy, no=584, id=520, vol=5.072184e+01
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22) 1.972 0.486 0.486 weight 1.000 ! spec=CAM_...oesy, no=591, id=1863, vol=6.674195e+02
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG11)
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name  HD1) 3.485 1.518 1.518 weight 1.000 ! spec=CAM_...oesy, no=597, id=1868, vol=3.013101e+02
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name  HD2)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HG21) 3.982 1.982 1.982 weight 1.000 ! spec=CAM_...oesy, no=610, id=542, vol=1.541202e+02
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name HG23)
assign (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG22) 2.147 0.576 0.576 weight 1.000 ! spec=CAM_...oesy, no=614, id=1884, vol=7.655331e+02
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid   85 and name   HB) (segid "   A" and resid   85 and name HG11)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HG2) 3.776 1.783 1.783 weight 1.000 ! spec=CAM_...oesy, no=619, id=1889, vol=3.189151e+02
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  140 and name  HG2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name HG21) 4.139 2.141 2.141 weight 1.000 ! spec=CAM_...oesy, no=623, id=553, vol=1.428327e+02
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG22) 2.112 0.557 0.557 weight 1.000 ! spec=CAM_...oesy, no=624, id=1894, vol=2.479834e+02
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HG23)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   15 and name   HN) 3.982 1.982 1.982 weight 1.000 ! spec=CAM_...oesy, no=625, id=1895, vol=1.544452e+02
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    7 and name  HG2)
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name  HB2) 2.329 0.678 0.678 weight 1.000 ! spec=CAM_...oesy, no=626, id=1896, vol=1.191262e+03
    or (segid "   A" and resid   84 and name  HG2) (segid "   A" and resid   84 and name  HB2)
    or (segid "   A" and resid  139 and name  HG2) (segid "   A" and resid  139 and name  HB2)
    or (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HB1)
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name  HB1)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid   10 and name   HN) 3.741 1.749 1.749 weight 1.000 ! spec=CAM_...oesy, no=627, id=1897, vol=1.486287e+02
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HG2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HG2)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HG1)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HG2)
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HG2)
assign (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name  HB1) 2.488 0.774 0.774 weight 1.000 ! spec=CAM_...oesy, no=628, id=1898, vol=4.599166e+02
    or (segid "   A" and resid  119 and name  HG1) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid  139 and name  HG1) (segid "   A" and resid  139 and name  HB2)
assign (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   54 and name  HB2) 2.088 0.545 0.545 weight 1.000 ! spec=CAM_...oesy, no=633, id=1903, vol=3.556473e+03
    or (segid "   A" and resid   87 and name  HG1) (segid "   A" and resid   87 and name  HB2)
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HG2) 3.083 1.188 1.188 weight 1.000 ! spec=CAM_...oesy, no=634, id=1904, vol=3.028450e+02
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HG2)
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HG1)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG2) 3.092 1.195 1.195 weight 1.000 ! spec=CAM_...oesy, no=635, id=1905, vol=5.704197e+02
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HG2)
assign (segid "   A" and resid  104 and name  HG2) (segid "   A" and resid  104 and name   HA) 2.682 0.899 0.899 weight 1.000 ! spec=CAM_...oesy, no=636, id=1906, vol=1.609880e+03
    or (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  127 and name   HA)
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   54 and name   HA)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HB2) 1.860 0.433 0.433 weight 1.000 ! spec=CAM_...oesy, no=637, id=1907, vol=3.637349e+03
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HB1)
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name  HB1)
    or (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   45 and name  HB2)
    or (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   45 and name  HB2)
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   54 and name  HB1)
    or (segid "   A" and resid   83 and name  HG1) (segid "   A" and resid   83 and name  HB2)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HG2) 3.319 1.377 1.377 weight 1.000 ! spec=CAM_...oesy, no=638, id=1908, vol=2.201264e+02
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HG1)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  103 and name   HA) 3.295 1.357 1.357 weight 1.000 ! spec=CAM_...oesy, no=639, id=568, vol=7.676500e+01
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name HD12) 3.577 1.599 1.599 weight 1.000 ! spec=CAM_...oesy, no=647, id=574, vol=1.855774e+02
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name HD13)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name HG12)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HG2) 3.745 1.753 1.753 weight 1.000 ! spec=CAM_...oesy, no=649, id=1916, vol=5.655176e+02
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  123 and name   HN)
assign (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   49 and name  HG2) 2.769 0.958 0.958 weight 1.000 ! spec=CAM_...oesy, no=663, id=1926, vol=3.204066e+02
    or (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   49 and name  HG1)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HG2) 4.000 2.000 2.000 weight 1.000 ! spec=CAM_...oesy, no=664, id=1927, vol=1.250554e+02
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HG1)
assign (segid "   A" and resid   49 and name HE22) (segid "   A" and resid   49 and name  HG2) 3.151 1.241 1.241 weight 1.000 ! spec=CAM_...oesy, no=665, id=1928, vol=2.251444e+02
    or (segid "   A" and resid   49 and name HE22) (segid "   A" and resid   49 and name  HG1)
assign (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  143 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=CAM_...oesy, no=666, id=1929, vol=6.729120e+02
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  143 and name   HA)
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name  HG2) 3.813 1.817 1.817 weight 1.000 ! spec=CAM_...oesy, no=667, id=1930, vol=2.948074e+02
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name  HG1)
assign (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  143 and name  HB1) 2.304 0.664 0.664 weight 1.000 ! spec=CAM_...oesy, no=668, id=1931, vol=1.259502e+03
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  143 and name  HB2)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  143 and name  HB1)
assign (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG22) 1.910 0.456 0.456 weight 1.000 ! spec=CAM_...oesy, no=671, id=1934, vol=3.095180e+02
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   48 and name   HA) 3.143 1.235 1.235 weight 1.000 ! spec=CAM_...oesy, no=682, id=1945, vol=1.432561e+02
    or (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name   HA)
assign (segid "   A" and resid  124 and name  HG1) (segid "   A" and resid  124 and name  HG2) 2.274 0.647 0.647 weight 1.000 ! spec=CAM_...oesy, no=688, id=1951, vol=4.130854e+02
    or (segid "   A" and resid  124 and name  HB2) (segid "   A" and resid  124 and name  HB1)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HG2) 2.921 1.066 1.066 weight 1.000 ! spec=CAM_...oesy, no=691, id=1954, vol=3.435661e+02
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HG1)
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   36 and name  HB1) 2.462 0.758 0.758 weight 1.000 ! spec=CAM_...oesy, no=693, id=1956, vol=3.694285e+02
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   36 and name  HB2) 2.670 0.891 0.891 weight 1.000 ! spec=CAM_...oesy, no=694, id=1957, vol=4.356455e+02
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   35 and name HG12) 3.576 1.598 1.598 weight 1.000 ! spec=CAM_...oesy, no=695, id=1958, vol=2.610239e+02
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   35 and name HG13)
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   35 and name HG12)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   35 and name HG13)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   39 and name HD23)
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   35 and name HG22) 2.890 1.044 1.044 weight 1.000 ! spec=CAM_...oesy, no=696, id=1959, vol=2.040099e+02
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   35 and name HG21)
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   35 and name HG23)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   35 and name HG22)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   35 and name HG21)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   35 and name HG23)
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HG2) 3.672 1.686 1.686 weight 1.000 ! spec=CAM_...oesy, no=705, id=1967, vol=1.244809e+02
    or (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   21 and name  HB2) 4.266 2.275 2.275 weight 1.000 ! spec=CAM_...oesy, no=709, id=1970, vol=9.575426e+01
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name  HB2)
    or (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.130 0.567 0.567 weight 1.000 ! spec=CAM_...oesy, no=710, id=1971, vol=1.455476e+03
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB2)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.494 1.526 1.526 weight 1.000 ! spec=CAM_...oesy, no=712, id=630, vol=8.787565e+01
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name  HB1)
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HG1) 2.249 0.632 0.632 weight 1.000 ! spec=CAM_...oesy, no=713, id=1973, vol=1.203127e+03
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HG2)
    or (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name  HG2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB1) 2.495 0.778 0.778 weight 1.000 ! spec=CAM_...oesy, no=715, id=1975, vol=3.965737e+02
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HB2)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HB1)
assign (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name  HE2) 2.652 0.879 0.879 weight 1.000 ! spec=CAM_...oesy, no=717, id=1977, vol=4.974077e+02
    or (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name  HE3)
    or (segid "   A" and resid   76 and name  HG2) (segid "   A" and resid   76 and name  HB2)
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   76 and name  HE2) 3.260 1.329 1.329 weight 1.000 ! spec=CAM_...oesy, no=718, id=1978, vol=3.171529e+02
    or (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   76 and name  HE3)
    or (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name  HG1)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD22) 4.269 2.278 2.278 weight 1.000 ! spec=CAM_...oesy, no=719, id=635, vol=8.294061e+01
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HG2) 2.730 0.932 0.932 weight 1.000 ! spec=CAM_...oesy, no=729, id=1989, vol=5.220132e+02
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HD1)
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   48 and name HD22) 3.241 1.313 1.313 weight 1.000 ! spec=CAM_...oesy, no=734, id=1994, vol=8.643331e+01
    or (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   48 and name HD23)
    or (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB2) 3.650 1.665 1.665 weight 1.000 ! spec=CAM_...oesy, no=737, id=651, vol=1.215738e+02
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name  HB2)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    4 and name HD22) 4.294 2.304 2.304 weight 1.000 ! spec=CAM_...oesy, no=742, id=656, vol=8.756590e+01
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 3.039 1.154 1.154 weight 1.000 ! spec=CAM_...oesy, no=743, id=657, vol=1.324338e+02
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 3.218 1.295 1.295 weight 1.000 ! spec=CAM_...oesy, no=748, id=661, vol=4.188341e+01
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name   HB) 3.194 1.275 1.275 weight 1.000 ! spec=CAM_...oesy, no=751, id=2011, vol=3.180065e+02
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name   HB)
assign (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG22) 1.820 0.414 0.414 weight 1.000 ! spec=CAM_...oesy, no=754, id=2014, vol=9.836720e+02
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG23)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG22) 2.604 0.848 0.848 weight 1.000 ! spec=CAM_...oesy, no=757, id=2017, vol=4.536664e+02
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG23)
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HB) 2.747 0.943 0.943 weight 1.000 ! spec=CAM_...oesy, no=758, id=670, vol=6.161832e+02
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HG12) 3.491 1.523 1.523 weight 1.000 ! spec=CAM_...oesy, no=759, id=671, vol=1.697488e+02
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HG13)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name HG21) 3.945 1.945 1.945 weight 1.000 ! spec=CAM_...oesy, no=761, id=673, vol=5.952011e+01
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  138 and name   HA) 4.061 2.061 2.061 weight 1.000 ! spec=CAM_...oesy, no=763, id=675, vol=6.674047e+01
    or (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name  HB1)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    4 and name  HB2) 3.763 1.770 1.770 weight 1.000 ! spec=CAM_...oesy, no=766, id=678, vol=6.912697e+01
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   10 and name  HB2)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   10 and name  HB1)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   10 and name  HB3)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB2) 3.051 1.164 1.164 weight 1.000 ! spec=CAM_...oesy, no=767, id=2027, vol=4.064500e+02
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid  116 and name   HN)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name HG12) 3.831 1.834 1.834 weight 1.000 ! spec=CAM_...oesy, no=774, id=686, vol=8.175961e+01
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name HG13)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid  126 and name  HD2) (segid "   A" and resid  126 and name  HB2) 2.258 0.637 0.637 weight 1.000 ! spec=CAM_...oesy, no=777, id=2036, vol=9.579200e+02
    or (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   90 and name  HB2)
assign (segid "   A" and resid   74 and name  HB2) (segid "   A" and resid   74 and name  HG2) 2.327 0.677 0.677 weight 1.000 ! spec=CAM_...oesy, no=780, id=2039, vol=2.704245e+02
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name  HG2)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HB2) 3.353 1.406 1.406 weight 1.000 ! spec=CAM_...oesy, no=784, id=2043, vol=1.162794e+02
    or (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   42 and name HD21)
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HB2) 2.654 0.881 0.881 weight 1.000 ! spec=CAM_...oesy, no=785, id=2044, vol=5.849670e+02
    or (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HA) 2.352 0.692 0.692 weight 1.000 ! spec=CAM_...oesy, no=786, id=2045, vol=1.806626e+03
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB2)
    or (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   83 and name   HA)
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   55 and name HG22) 4.314 2.327 2.327 weight 1.000 ! spec=CAM_...oesy, no=795, id=702, vol=8.814048e+01
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   55 and name HG12)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   55 and name HG13)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   67 and name  HG2) 3.278 1.343 1.343 weight 1.000 ! spec=CAM_...oesy, no=802, id=2058, vol=1.621818e+02
    or (segid "   A" and resid   86 and name  HD2) (segid "   A" and resid   86 and name  HB2)
    or (segid "   A" and resid   86 and name  HD1) (segid "   A" and resid   86 and name  HB2)
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name   HA) 2.593 0.840 0.840 weight 1.000 ! spec=CAM_...oesy, no=804, id=2060, vol=5.089502e+02
    or (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name   HA)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB1) 3.603 1.623 1.623 weight 1.000 ! spec=CAM_...oesy, no=805, id=2061, vol=9.898569e+01
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HB2)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   68 and name   HA) 3.300 1.361 1.361 weight 1.000 ! spec=CAM_...oesy, no=806, id=712, vol=9.841263e+01
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   67 and name  HG2) 2.788 0.972 0.972 weight 1.000 ! spec=CAM_...oesy, no=808, id=2064, vol=1.885827e+02
    or (segid "   A" and resid   86 and name  HD2) (segid "   A" and resid   86 and name  HB1)
    or (segid "   A" and resid   86 and name  HD1) (segid "   A" and resid   86 and name  HB1)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HG2) 4.380 2.398 2.398 weight 1.000 ! spec=CAM_...oesy, no=813, id=718, vol=4.155740e+01
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HG1)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HD2)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HD1)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name  HB2) 3.529 1.557 1.557 weight 1.000 ! spec=CAM_...oesy, no=814, id=719, vol=1.285764e+02
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HG2)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HG1)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HG2) 4.164 2.168 2.168 weight 1.000 ! spec=CAM_...oesy, no=816, id=721, vol=2.071978e+01
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HD1)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB2) 2.527 0.798 0.798 weight 1.000 ! spec=CAM_...oesy, no=817, id=2070, vol=9.871926e+02
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HB2)
assign (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   87 and name   HN) 3.708 1.718 1.718 weight 1.000 ! spec=CAM_...oesy, no=818, id=2071, vol=3.334213e+02
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  139 and name  HB1)
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    2 and name   HA) 3.402 1.446 1.446 weight 1.000 ! spec=CAM_...oesy, no=819, id=2072, vol=3.040139e+02
    or (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   86 and name  HD2) 3.645 1.661 1.661 weight 1.000 ! spec=CAM_...oesy, no=821, id=2074, vol=9.941271e+01
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   86 and name  HD2)
    or (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   86 and name  HD1)
    or (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  141 and name  HB2)
assign (segid "   A" and resid  123 and name  HB2) (segid "   A" and resid  124 and name   HN) 3.265 1.332 1.332 weight 1.000 ! spec=CAM_...oesy, no=823, id=2075, vol=1.750240e+02
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HB2)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HG2) 3.626 1.643 1.643 weight 1.000 ! spec=CAM_...oesy, no=824, id=2076, vol=2.108271e+02
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name  HB1)
    or (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  123 and name   HN)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  139 and name  HB2) 4.317 2.330 2.330 weight 1.000 ! spec=CAM_...oesy, no=836, id=739, vol=7.653594e+01
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  139 and name  HB1)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  143 and name  HB2)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  143 and name  HB1)
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  139 and name  HB1) 2.436 0.742 0.742 weight 1.000 ! spec=CAM_...oesy, no=839, id=2083, vol=2.398311e+02
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB2)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name   HN) 3.213 1.290 1.290 weight 1.000 ! spec=CAM_...oesy, no=840, id=743, vol=9.704326e+01
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  139 and name   HN)
assign (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    5 and name   HB) 3.290 1.353 1.353 weight 1.000 ! spec=CAM_...oesy, no=843, id=2087, vol=6.538557e+02
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    5 and name   HB)
    or (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    5 and name   HA) 4.217 2.223 2.223 weight 1.000 ! spec=CAM_...oesy, no=844, id=2088, vol=1.016366e+02
    or (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    5 and name   HA)
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    5 and name   HA)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   44 and name   HA)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB2) 2.177 0.593 0.593 weight 1.000 ! spec=CAM_...oesy, no=845, id=2089, vol=1.592106e+03
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB1)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name  HB2)
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   45 and name  HB2) 1.904 0.453 0.453 weight 1.000 ! spec=CAM_...oesy, no=846, id=2090, vol=5.294352e+03
    or (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   45 and name  HB2)
    or (segid "   A" and resid   83 and name  HG1) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name  HG2)
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HB1)
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name  HB2)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1) 2.321 0.673 0.673 weight 1.000 ! spec=CAM_...oesy, no=847, id=2091, vol=1.709735e+03
    or (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HA)
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name  HB2)
assign (segid "   A" and resid  119 and name  HG1) (segid "   A" and resid  119 and name  HB2) 2.201 0.605 0.605 weight 1.000 ! spec=CAM_...oesy, no=848, id=2092, vol=3.018864e+03
    or (segid "   A" and resid  139 and name  HG2) (segid "   A" and resid  139 and name  HB2)
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name  HB1)
assign (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name  HG2) 1.778 0.395 4.222 weight 1.000 ! spec=CAM_...oesy, no=851, id=2095, vol=2.551718e+03
    or (segid "   A" and resid   77 and name  HD2) (segid "   A" and resid   77 and name  HG2)
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name  HD2) 3.315 1.374 1.374 weight 1.000 ! spec=CAM_...oesy, no=852, id=2096, vol=2.788693e+02
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name  HD2) 2.109 0.556 0.556 weight 1.000 ! spec=CAM_...oesy, no=853, id=2097, vol=1.087278e+03
    or (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid  148 and name  HE2) (segid "   A" and resid  148 and name  HD2)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.475 1.510 1.510 weight 1.000 ! spec=CAM_...oesy, no=854, id=755, vol=3.227276e+02
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   86 and name  HB2)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    6 and name  HB1)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   11 and name  HB2)
assign (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   44 and name HG21) 3.725 1.735 1.735 weight 1.000 ! spec=CAM_...oesy, no=856, id=2099, vol=1.149074e+02
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   44 and name HG23)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   46 and name  HB2)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HD1) 4.893 2.993 2.993 weight 1.000 ! spec=CAM_...oesy, no=861, id=762, vol=4.192796e+01
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid  141 and name  HD1)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   39 and name   HN) 3.868 1.870 1.870 weight 1.000 ! spec=CAM_...oesy, no=862, id=763, vol=3.612166e+01
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HB) 4.428 2.451 2.451 weight 1.000 ! spec=CAM_...oesy, no=874, id=771, vol=4.696063e+01
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  104 and name  HB1)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  105 and name  HB1)
assign (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HG22) 2.423 0.734 0.734 weight 1.000 ! spec=CAM_...oesy, no=877, id=2119, vol=2.567281e+02
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HG23)
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB1) 3.551 1.576 1.576 weight 1.000 ! spec=CAM_...oesy, no=878, id=774, vol=6.801318e+01
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB2)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  100 and name HG22) 4.026 2.026 2.026 weight 1.000 ! spec=CAM_...oesy, no=881, id=776, vol=5.088111e+01
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   66 and name  HG2) 2.384 0.710 0.710 weight 1.000 ! spec=CAM_...oesy, no=883, id=2125, vol=1.209374e+03
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB2)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  112 and name HD12) 3.786 1.792 1.792 weight 1.000 ! spec=CAM_...oesy, no=891, id=786, vol=1.200776e+02
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  112 and name HD13)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  116 and name HD22)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  116 and name HD21)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  116 and name HD23)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  116 and name HD12)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  116 and name HD13)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name  HB2) 3.097 1.199 1.199 weight 1.000 ! spec=CAM_...oesy, no=892, id=2134, vol=2.115248e+02
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name  HB1)
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name  HB2) 2.435 0.741 0.741 weight 1.000 ! spec=CAM_...oesy, no=893, id=2135, vol=5.233877e+02
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name  HB1)
assign (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  143 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=CAM_...oesy, no=894, id=2136, vol=8.460720e+02
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  143 and name   HA)
assign (segid "   A" and resid   94 and name  HD2) (segid "   A" and resid   94 and name   HA) 3.476 1.510 1.510 weight 1.000 ! spec=CAM_...oesy, no=899, id=2139, vol=1.832780e+02
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  125 and name HG12)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  136 and name HG22) 4.383 2.402 2.402 weight 1.000 ! spec=CAM_...oesy, no=900, id=794, vol=5.420488e+01
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  136 and name HG13)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HE2)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HE3)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  138 and name  HB1) 4.339 2.353 2.353 weight 1.000 ! spec=CAM_...oesy, no=912, id=804, vol=3.463298e+01
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  139 and name  HB2)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  139 and name  HB1)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  143 and name  HB2)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  143 and name  HB1)
assign (segid "   A" and resid  116 and name   HG) (segid "   A" and resid  109 and name  HG1) 2.638 0.870 0.870 weight 1.000 ! spec=CAM_...oesy, no=916, id=2154, vol=2.520800e+02
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name   HB)
assign (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HG22) 2.165 0.586 0.586 weight 1.000 ! spec=CAM_...oesy, no=923, id=2161, vol=3.206562e+02
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  125 and name HG11) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HG) 3.468 1.503 1.503 weight 1.000 ! spec=CAM_...oesy, no=925, id=2163, vol=3.267378e+02
    or (segid "   A" and resid   48 and name   HG) (segid "   A" and resid   46 and name   HN)
    or (segid "   A" and resid   74 and name  HG1) (segid "   A" and resid   73 and name   HN)
assign (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD22) 1.727 0.373 0.373 weight 1.000 ! spec=CAM_...oesy, no=927, id=2165, vol=4.473229e+02
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name   HA) 2.984 1.113 1.113 weight 1.000 ! spec=CAM_...oesy, no=929, id=809, vol=1.716422e+02
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HA)
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD22) 1.725 0.372 0.372 weight 1.000 ! spec=CAM_...oesy, no=931, id=2168, vol=9.497530e+02
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD23)
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  109 and name  HB1) 3.118 1.215 1.215 weight 1.000 ! spec=CAM_...oesy, no=933, id=2170, vol=1.915598e+02
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  109 and name  HB1)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  109 and name  HB1)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  114 and name  HB1)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  114 and name  HB1)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  114 and name  HB1)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  124 and name   HN) 2.494 0.777 0.777 weight 1.000 ! spec=CAM_...oesy, no=934, id=812, vol=6.352971e+02
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name   HN)
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name HD12) 1.995 0.497 0.497 weight 1.000 ! spec=CAM_...oesy, no=935, id=2172, vol=6.087224e+02
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  116 and name HD13)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  116 and name   HG)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  116 and name   HG)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  116 and name   HG)
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HD2) 4.449 2.475 2.475 weight 1.000 ! spec=CAM_...oesy, no=940, id=818, vol=6.403994e+01
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HD1)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   89 and name  HB1)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.751 0.946 0.946 weight 1.000 ! spec=CAM_...oesy, no=942, id=819, vol=5.478304e+02
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HA)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name   HA)
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD22) 1.957 0.479 0.479 weight 1.000 ! spec=CAM_...oesy, no=948, id=2181, vol=3.626318e+02
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid  138 and name   HN) (segid "   A" and resid   89 and name  HE2) 4.424 2.447 2.447 weight 1.000 ! spec=CAM_...oesy, no=951, id=826, vol=5.385634e+01
    or (segid "   A" and resid  138 and name   HN) (segid "   A" and resid  138 and name  HD1)
assign (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD22) 1.979 0.490 0.490 weight 1.000 ! spec=CAM_...oesy, no=952, id=2182, vol=5.982302e+02
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name  HB1) 3.013 1.135 1.135 weight 1.000 ! spec=CAM_...oesy, no=953, id=2183, vol=2.361185e+02
    or (segid "   A" and resid   13 and name  HD2) (segid "   A" and resid   13 and name  HG1)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD12) 1.915 0.459 0.459 weight 1.000 ! spec=CAM_...oesy, no=954, id=2184, vol=2.411479e+03
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name   HG) 2.639 0.871 0.871 weight 1.000 ! spec=CAM_...oesy, no=955, id=2185, vol=1.964891e+02
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD13)
assign (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   48 and name HD12) 2.888 1.043 1.043 weight 1.000 ! spec=CAM_...oesy, no=956, id=2186, vol=3.161451e+02
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   48 and name HD13)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   43 and name  HD1)
assign (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   30 and name  HG1) 3.563 1.587 2.437 weight 1.000 ! spec=CAM_...oesy, no=957, id=2187, vol=2.042108e+02
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   30 and name  HG1)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   30 and name  HG1)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   46 and name  HB2)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   46 and name  HB3)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   46 and name  HB2)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   46 and name  HB3)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   46 and name  HB2)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD22) 2.043 0.522 0.522 weight 1.000 ! spec=CAM_...oesy, no=960, id=2190, vol=2.435721e+02
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  100 and name HD12) 4.019 2.019 2.019 weight 1.000 ! spec=CAM_...oesy, no=966, id=838, vol=5.520843e+01
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  100 and name HD13)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  108 and name HG22)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  108 and name HG23)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  100 and name HD12)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  100 and name HD13)
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name   HG) 1.802 0.406 0.406 weight 1.000 ! spec=CAM_...oesy, no=968, id=2197, vol=7.273506e+02
    or (segid "   A" and resid   13 and name  HG2) (segid "   A" and resid   13 and name  HG1)
assign (segid "   A" and resid   69 and name HD12) (segid "   A" and resid   12 and name  HD2) 3.256 1.325 1.325 weight 1.000 ! spec=CAM_...oesy, no=969, id=2198, vol=2.405415e+02
    or (segid "   A" and resid   69 and name HD11) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   69 and name HD13) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   69 and name HD12) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   69 and name HD11) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   69 and name HD13) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HB1) 2.565 0.823 0.823 weight 1.000 ! spec=CAM_...oesy, no=975, id=2204, vol=3.423448e+02
    or (segid "   A" and resid  115 and name  HG1) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  148 and name  HG2) (segid "   A" and resid  148 and name  HB1)
assign (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   21 and name  HD2) 1.840 0.423 0.423 weight 1.000 ! spec=CAM_...oesy, no=977, id=2206, vol=2.629839e+03
    or (segid "   A" and resid   77 and name  HD2) (segid "   A" and resid   77 and name  HG2)
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name  HG2) 2.947 1.086 1.086 weight 1.000 ! spec=CAM_...oesy, no=978, id=2207, vol=3.150617e+02
    or (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HE2) 3.178 1.263 1.263 weight 1.000 ! spec=CAM_...oesy, no=979, id=2208, vol=2.897169e+02
    or (segid "   A" and resid  115 and name  HG1) (segid "   A" and resid  115 and name  HE2)
    or (segid "   A" and resid  148 and name  HG2) (segid "   A" and resid  148 and name  HE2)
assign (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HD2) 2.029 0.515 0.515 weight 1.000 ! spec=CAM_...oesy, no=980, id=2209, vol=3.291689e+03
    or (segid "   A" and resid  148 and name  HG2) (segid "   A" and resid  148 and name  HD2)
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   49 and name  HG2) 3.575 1.598 1.598 weight 1.000 ! spec=CAM_...oesy, no=983, id=852, vol=7.588493e+01
    or (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   49 and name  HG1)
    or (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   54 and name  HG2)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HB1) 2.772 0.961 0.961 weight 1.000 ! spec=CAM_...oesy, no=986, id=855, vol=2.590086e+02
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HD21) 3.673 1.687 1.687 weight 1.000 ! spec=CAM_...oesy, no=989, id=858, vol=5.393224e+01
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   60 and name   HN)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HD22) 4.085 2.086 2.086 weight 1.000 ! spec=CAM_...oesy, no=990, id=859, vol=2.314918e+01
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name HD13)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  142 and name HG22)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  142 and name HG23)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  100 and name HG22) 4.118 2.120 2.120 weight 1.000 ! spec=CAM_...oesy, no=991, id=860, vol=1.083566e+02
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HE2)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HE3)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  120 and name  HG1) 2.659 0.884 0.884 weight 1.000 ! spec=CAM_...oesy, no=994, id=2223, vol=4.361948e+02
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  120 and name  HG1)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  120 and name  HG1)
    or (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  120 and name  HB2)
assign (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  109 and name  HE2) 3.115 1.213 1.213 weight 1.000 ! spec=CAM_...oesy, no=995, id=2224, vol=2.181270e+02
    or (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  109 and name  HE3)
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  109 and name  HE2)
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  109 and name  HE3)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  109 and name  HE2)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  109 and name  HE3)
    or (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  114 and name  HB2)
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  114 and name  HB2)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  114 and name  HB2)
    or (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  115 and name  HB1)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  115 and name  HB1)
assign (segid "   A" and resid   69 and name HD22) (segid "   A" and resid   12 and name  HD2) 3.148 1.239 1.239 weight 1.000 ! spec=CAM_...oesy, no=998, id=2227, vol=3.216804e+02
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG22) 2.056 0.528 0.528 weight 1.000 ! spec=CAM_...oesy, no=1000, id=2229, vol=7.557516e+02
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD22)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   69 and name HD23)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  104 and name  HG2) 4.070 2.071 2.071 weight 1.000 ! spec=CAM_...oesy, no=1001, id=867, vol=2.426837e+01
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid  104 and name  HG1)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  140 and name  HB1)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   87 and name  HG2)
assign (segid "   A" and resid  105 and name HD22) (segid "   A" and resid   92 and name   HZ) 3.373 1.422 1.422 weight 1.000 ! spec=CAM_...oesy, no=1003, id=2232, vol=1.022726e+02
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid   92 and name   HZ)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid   92 and name   HZ)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid   12 and name  HE2)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid   12 and name  HE2)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid   12 and name  HE2)
assign (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HD12) 2.179 0.594 0.594 weight 1.000 ! spec=CAM_...oesy, no=1007, id=2235, vol=5.527314e+02
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  121 and name HG13)
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  121 and name HG13)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name  HB2) 4.346 2.361 2.361 weight 1.000 ! spec=CAM_...oesy, no=1010, id=872, vol=6.292387e+01
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HB1)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   27 and name HG12) 3.843 1.847 1.847 weight 1.000 ! spec=CAM_...oesy, no=1017, id=878, vol=4.654824e+01
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD12) 1.721 0.370 0.370 weight 1.000 ! spec=CAM_...oesy, no=1020, id=2246, vol=1.077416e+03
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   10 and name   HN) 3.661 1.675 1.675 weight 1.000 ! spec=CAM_...oesy, no=1021, id=881, vol=5.342191e+01
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   15 and name   HN)
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB1) 3.090 1.194 1.194 weight 1.000 ! spec=CAM_...oesy, no=1023, id=883, vol=6.785677e+01
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  138 and name   HA)
assign (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  108 and name HG22) 1.880 0.442 0.442 weight 1.000 ! spec=CAM_...oesy, no=1027, id=2252, vol=2.587645e+02
    or (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  108 and name HG23)
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  108 and name HG22)
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  108 and name HG23)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  108 and name HG22)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  108 and name HG21)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  108 and name HG23)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  100 and name HD12)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  100 and name HD13)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  100 and name HD12)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  100 and name HD13)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  100 and name HD12)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  100 and name HD13)
assign (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   27 and name HG22) 1.957 0.479 0.479 weight 1.000 ! spec=CAM_...oesy, no=1033, id=2256, vol=1.793089e+02
    or (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD22)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD23)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB2) 4.119 2.121 2.121 weight 1.000 ! spec=CAM_...oesy, no=1037, id=894, vol=7.344111e+01
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 2.683 0.900 0.900 weight 1.000 ! spec=CAM_...oesy, no=1039, id=896, vol=1.019658e+02
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name   HB)
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   29 and name HG21) 3.199 1.279 1.279 weight 1.000 ! spec=CAM_...oesy, no=1040, id=2262, vol=2.275491e+02
    or (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   29 and name HG23)
    or (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   29 and name HG21)
    or (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   29 and name HG22)
    or (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   29 and name HG23)
assign (segid "   A" and resid  136 and name HG12) (segid "   A" and resid   89 and name  HE1) 3.354 1.406 1.406 weight 1.000 ! spec=CAM_...oesy, no=1045, id=2267, vol=1.974485e+02
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid   89 and name  HE1)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid   89 and name  HE1)
    or (segid "   A" and resid  136 and name HG12) (segid "   B" and resid   85 and name  HZ2)
    or (segid "   A" and resid  136 and name HG11) (segid "   B" and resid   85 and name  HZ2)
    or (segid "   A" and resid  136 and name HG13) (segid "   B" and resid   85 and name  HZ2)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   71 and name  HB2) 4.255 2.263 2.263 weight 1.000 ! spec=CAM_...oesy, no=1049, id=904, vol=6.209113e+01
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   74 and name  HB2)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   74 and name  HB1)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   75 and name  HB1)
assign (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   33 and name  HA2) 3.221 1.297 1.297 weight 1.000 ! spec=CAM_...oesy, no=1052, id=2274, vol=8.574563e+01
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   33 and name  HA2)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   33 and name  HA2)
    or (segid "   A" and resid   48 and name HD22) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   48 and name HD21) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   48 and name HD23) (segid "   A" and resid   43 and name  HD1)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB2) 3.179 1.263 1.263 weight 1.000 ! spec=CAM_...oesy, no=1056, id=911, vol=1.123085e+02
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name  HB1)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG22) 3.817 1.821 1.821 weight 1.000 ! spec=CAM_...oesy, no=1057, id=912, vol=1.281806e+02
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name HG12)
assign (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   30 and name  HB2) 3.846 1.848 1.848 weight 1.000 ! spec=CAM_...oesy, no=1059, id=2281, vol=4.005737e+01
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   30 and name  HB2)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   30 and name  HB2)
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   36 and name  HE2)
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   36 and name  HE2)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   36 and name  HE2)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   43 and name  HG2)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   43 and name  HG2)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   43 and name  HG2)
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   51 and name  HB2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name  HB2) 3.760 1.767 1.767 weight 1.000 ! spec=CAM_...oesy, no=1066, id=918, vol=4.696002e+01
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name  HB3)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   63 and name HG12)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   63 and name HG11)
assign (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   88 and name  HB2) 3.335 1.391 1.391 weight 1.000 ! spec=CAM_...oesy, no=1068, id=2290, vol=7.116516e+02
    or (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   21 and name  HD2)
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   21 and name  HD2)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   21 and name  HD2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   48 and name HD12) 3.942 1.942 1.942 weight 1.000 ! spec=CAM_...oesy, no=1072, id=923, vol=7.121594e+01
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   48 and name HD13)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name HG22)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name HG23)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HA2) 2.986 1.115 1.115 weight 1.000 ! spec=CAM_...oesy, no=1077, id=928, vol=8.645766e+01
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HA2)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HA1)
assign (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  116 and name  HB1) 3.212 1.290 1.290 weight 1.000 ! spec=CAM_...oesy, no=1080, id=2301, vol=1.045676e+02
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  121 and name HG22) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  121 and name HG21) (segid "   A" and resid  117 and name HG23)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  121 and name HG23) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   31 and name  HG1) 3.617 1.636 1.636 weight 1.000 ! spec=CAM_...oesy, no=1081, id=2302, vol=1.841197e+02
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   31 and name  HG1)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   31 and name  HG1)
    or (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   31 and name  HB2)
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   31 and name  HB2)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   63 and name HG22) 2.557 0.818 0.818 weight 1.000 ! spec=CAM_...oesy, no=1082, id=2303, vol=6.284969e+02
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   34 and name HG23)
assign (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name   HB) 1.770 0.392 0.392 weight 1.000 ! spec=CAM_...oesy, no=1095, id=2313, vol=1.673922e+03
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   28 and name   HA) 1.838 0.422 0.422 weight 1.000 ! spec=CAM_...oesy, no=1099, id=2317, vol=2.015503e+03
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   28 and name   HB)
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   28 and name   HB)
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   28 and name   HB)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name HG21) 2.098 0.550 0.550 weight 1.000 ! spec=CAM_...oesy, no=1100, id=2318, vol=1.031664e+03
    or (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name HG22)
    or (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name HG23)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG23)
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   31 and name  HG1) 3.216 1.292 1.292 weight 1.000 ! spec=CAM_...oesy, no=1101, id=2319, vol=5.019416e+02
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   31 and name  HG1)
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   31 and name  HG1)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  120 and name  HB2)
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name HG22) 4.576 2.618 2.618 weight 1.000 ! spec=CAM_...oesy, no=1103, id=947, vol=2.316407e+01
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   12 and name   HN) 3.333 1.389 1.389 weight 1.000 ! spec=CAM_...oesy, no=1110, id=954, vol=4.749475e+00
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name   HN)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HG21) 2.910 1.059 1.059 weight 1.000 ! spec=CAM_...oesy, no=1112, id=2329, vol=3.079727e+02
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HG22)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HG23)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid  110 and name   HN)
    or (segid "   A" and resid  110 and name HG22) (segid "   A" and resid  110 and name   HN)
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid  110 and name   HN)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  102 and name  HB2) 3.625 1.642 1.642 weight 1.000 ! spec=CAM_...oesy, no=1114, id=958, vol=5.555099e+01
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  102 and name  HB3)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  125 and name HG11)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   10 and name  HB2)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   10 and name  HB1)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   10 and name  HB3)
assign (segid "   A" and resid   70 and name HG21) (segid "   A" and resid    2 and name   HA) 3.161 1.249 1.249 weight 1.000 ! spec=CAM_...oesy, no=1115, id=2332, vol=4.269034e+02
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid    2 and name   HA)
    or (segid "   A" and resid   70 and name HG23) (segid "   A" and resid    2 and name   HA)
    or (segid "   A" and resid   79 and name HG21) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   79 and name HG22) (segid "   A" and resid   78 and name   HA)
    or (segid "   A" and resid   79 and name HG23) (segid "   A" and resid   78 and name   HA)
assign (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   76 and name  HE2) 3.461 1.497 1.497 weight 1.000 ! spec=CAM_...oesy, no=1116, id=2333, vol=1.244900e+02
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   76 and name  HE3)
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   76 and name  HE2)
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   76 and name  HE3)
    or (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   76 and name  HE2)
    or (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   76 and name  HE3)
    or (segid "   A" and resid   79 and name HG21) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   79 and name HG22) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   79 and name HG23) (segid "   A" and resid   76 and name  HB2)
    or (segid "   A" and resid   79 and name HG21) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   79 and name HG22) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   79 and name HG23) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   79 and name HG21) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid   79 and name HG22) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid   79 and name HG23) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid  108 and name   HB)
    or (segid "   A" and resid  110 and name HG22) (segid "   A" and resid  108 and name   HB)
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid  108 and name   HB)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid  114 and name  HG2)
    or (segid "   A" and resid  110 and name HG22) (segid "   A" and resid  114 and name  HG2)
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid  114 and name  HG2)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  110 and name   HN) 3.404 1.448 1.448 weight 1.000 ! spec=CAM_...oesy, no=1117, id=961, vol=1.336485e+02
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  111 and name   HN)
assign (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  130 and name HG22) 4.573 2.614 2.614 weight 1.000 ! spec=CAM_...oesy, no=1119, id=963, vol=8.933172e+00
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  130 and name HG23)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  140 and name   HN) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name HG21) 1.948 0.474 0.474 weight 1.000 ! spec=CAM_...oesy, no=1120, id=2336, vol=1.062342e+03
    or (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name HG23)
    or (segid "   A" and resid  146 and name HG21) (segid "   A" and resid  146 and name   HB)
    or (segid "   A" and resid  146 and name HG22) (segid "   A" and resid  146 and name   HB)
    or (segid "   A" and resid  146 and name HG23) (segid "   A" and resid  146 and name   HB)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name   HN) 3.886 1.887 1.887 weight 1.000 ! spec=CAM_...oesy, no=1123, id=967, vol=5.612877e+01
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   45 and name   HN)
assign (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG22) 2.066 0.534 0.534 weight 1.000 ! spec=CAM_...oesy, no=1124, id=2338, vol=5.046389e+02
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  140 and name  HB2)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid   85 and name HG22) 2.582 0.833 3.418 weight 1.000 ! spec=CAM_...oesy, no=1127, id=2341, vol=1.942206e+02
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid   85 and name HG22)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid   85 and name HG22)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  146 and name HG23)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  146 and name HG23)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name HG21) 4.076 2.076 2.076 weight 1.000 ! spec=CAM_...oesy, no=1128, id=972, vol=8.065633e+01
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name HG23)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name  HB2)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name  HB3)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   48 and name  HB2) 3.981 1.981 1.981 weight 1.000 ! spec=CAM_...oesy, no=1131, id=974, vol=4.576367e+01
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   52 and name   HB)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   47 and name  HB1) 4.270 2.280 2.280 weight 1.000 ! spec=CAM_...oesy, no=1132, id=975, vol=9.584550e+01
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name  HB1)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  110 and name   HA) 3.229 1.303 1.303 weight 1.000 ! spec=CAM_...oesy, no=1145, id=985, vol=6.668569e+01
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  119 and name   HA)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HA) 3.386 1.433 1.433 weight 1.000 ! spec=CAM_...oesy, no=1146, id=986, vol=9.718504e+01
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HA1)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  112 and name   HA) 4.000 2.000 2.000 weight 1.000 ! spec=CAM_...oesy, no=1147, id=987, vol=1.368244e+01
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name   HA)
assign (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   54 and name  HB1) 2.849 1.015 1.015 weight 1.000 ! spec=CAM_...oesy, no=1148, id=2358, vol=3.018034e+02
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   54 and name  HB1)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   54 and name  HB1)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   67 and name  HB2)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   67 and name  HB2)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   67 and name  HB2)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HG2) 3.092 1.195 1.195 weight 1.000 ! spec=CAM_...oesy, no=1149, id=988, vol=7.750142e+02
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB1)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HB)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   48 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=CAM_...oesy, no=1153, id=992, vol=6.340090e+01
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name   HN)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA) 3.447 1.485 1.485 weight 1.000 ! spec=CAM_...oesy, no=1157, id=996, vol=5.703894e+01
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name  HB1)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HA2) 3.397 1.443 1.443 weight 1.000 ! spec=CAM_...oesy, no=1158, id=997, vol=5.001713e+01
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  118 and name   HA)
assign (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HG22) 2.688 0.904 0.904 weight 1.000 ! spec=CAM_...oesy, no=1161, id=2368, vol=5.959091e+02
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  142 and name   HB)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  142 and name   HB)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  142 and name   HB)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  109 and name  HB1) 2.977 1.108 1.108 weight 1.000 ! spec=CAM_...oesy, no=1162, id=1000, vol=3.768680e+02
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  105 and name  HB1)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.319 1.377 1.377 weight 1.000 ! spec=CAM_...oesy, no=1163, id=1001, vol=1.571513e+01
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  119 and name  HB1)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name  HB2) 3.712 1.722 1.722 weight 1.000 ! spec=CAM_...oesy, no=1165, id=1003, vol=1.332112e+02
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name  HD2)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name  HD1)
    or (segid "   A" and resid  114 and name   HN) (segid "   B" and resid   91 and name  HD2)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  106 and name  HG2)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  106 and name  HG1)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HG2) 3.666 1.680 1.680 weight 1.000 ! spec=CAM_...oesy, no=1170, id=1008, vol=1.242866e+02
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    8 and name  HG2)
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    8 and name  HG1)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    7 and name   HN) 3.572 1.595 1.595 weight 1.000 ! spec=CAM_...oesy, no=1171, id=1009, vol=4.313384e+01
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   72 and name   HN)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name   HA) 2.796 0.977 0.977 weight 1.000 ! spec=CAM_...oesy, no=1172, id=1010, vol=9.467235e+01
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    5 and name   HA) 3.735 1.744 1.744 weight 1.000 ! spec=CAM_...oesy, no=1173, id=1011, vol=1.307483e+02
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   81 and name   HA)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    6 and name   HA) 3.446 1.484 1.484 weight 1.000 ! spec=CAM_...oesy, no=1174, id=1012, vol=1.351914e+02
    or (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   81 and name  HB1)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid   74 and name  HG2) 3.551 1.576 2.449 weight 1.000 ! spec=CAM_...oesy, no=1176, id=1014, vol=6.480772e+01
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid   74 and name  HG1)
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid   77 and name  HD1)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB2) 1.962 0.481 0.481 weight 1.000 ! spec=CAM_...oesy, no=1180, id=2386, vol=1.028097e+03
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB3)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB2)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB1)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB3)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   45 and name  HG1) 3.184 1.267 1.267 weight 1.000 ! spec=CAM_...oesy, no=1183, id=2389, vol=3.099551e+02
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   63 and name HG22) 2.055 0.528 0.528 weight 1.000 ! spec=CAM_...oesy, no=1188, id=2393, vol=6.724092e+02
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid    9 and name   HB) 3.244 1.315 1.315 weight 1.000 ! spec=CAM_...oesy, no=1195, id=2398, vol=8.725574e+01
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   11 and name  HB2)
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   11 and name  HB2)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid   11 and name  HB2)
    or (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   13 and name  HB2)
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   13 and name  HB2)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid   13 and name  HB2)
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  102 and name  HB3) (segid "   A" and resid  105 and name  HB2)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  129 and name   HA) 3.397 1.442 1.442 weight 1.000 ! spec=CAM_...oesy, no=1196, id=1027, vol=1.334791e+02
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name   HA)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HA1) 3.197 1.277 1.277 weight 1.000 ! spec=CAM_...oesy, no=1199, id=1029, vol=1.898230e+02
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name   HB)
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  125 and name HG22) 2.827 0.999 0.999 weight 1.000 ! spec=CAM_...oesy, no=1201, id=2404, vol=4.054666e+02
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  102 and name  HB3) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  102 and name  HB3) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  102 and name  HB3) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  102 and name  HB1) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  102 and name  HB3) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  102 and name  HB3) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  102 and name  HB3) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD22) 1.870 0.437 0.437 weight 1.000 ! spec=CAM_...oesy, no=1202, id=2405, vol=4.276782e+02
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name  HB2) 4.113 2.114 2.114 weight 1.000 ! spec=CAM_...oesy, no=1205, id=1034, vol=2.424320e+01
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  129 and name   HA) 4.235 2.242 2.242 weight 1.000 ! spec=CAM_...oesy, no=1206, id=1035, vol=2.269573e+01
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name   HA)
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG22) 1.900 0.451 0.451 weight 1.000 ! spec=CAM_...oesy, no=1214, id=2412, vol=1.278915e+02
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   50 and name   HA) 3.369 1.419 1.419 weight 1.000 ! spec=CAM_...oesy, no=1217, id=1040, vol=5.010060e+01
    or (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   50 and name   HA) 4.355 2.371 2.371 weight 1.000 ! spec=CAM_...oesy, no=1218, id=1041, vol=7.302869e+00
    or (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid  100 and name HG12) 3.008 1.131 1.131 weight 1.000 ! spec=CAM_...oesy, no=1219, id=2417, vol=1.610721e+02
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid  100 and name HG12)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   13 and name  HD2)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   13 and name  HD2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   13 and name  HD2)
assign (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD22) 2.705 0.915 0.915 weight 1.000 ! spec=CAM_...oesy, no=1235, id=2429, vol=1.547183e+02
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD22)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD22)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD13)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid  145 and name  HE2) 2.926 1.070 1.070 weight 1.000 ! spec=CAM_...oesy, no=1236, id=2430, vol=2.561205e+02
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name   HA) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   93 and name   HA) 4.719 2.784 2.784 weight 1.000 ! spec=CAM_...oesy, no=1237, id=1058, vol=3.227531e+01
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   71 and name  HG1) 2.994 1.121 1.121 weight 1.000 ! spec=CAM_...oesy, no=1240, id=2433, vol=9.440092e+01
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   71 and name  HG1)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   71 and name  HG1)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   71 and name  HB1)
assign (segid "   A" and resid    8 and name HE21) (segid "   A" and resid   76 and name  HE2) 4.822 2.906 2.906 weight 1.000 ! spec=CAM_...oesy, no=1242, id=1061, vol=2.680130e+01
    or (segid "   A" and resid    8 and name HE21) (segid "   A" and resid   76 and name  HE1)
    or (segid "   A" and resid    8 and name HE21) (segid "   A" and resid   76 and name  HE3)
    or (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   49 and name  HB1)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   12 and name  HD2) 3.409 1.453 1.453 weight 1.000 ! spec=CAM_...oesy, no=1244, id=2437, vol=1.814890e+02
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name  HE1)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG22) 1.737 0.377 0.377 weight 1.000 ! spec=CAM_...oesy, no=1246, id=2439, vol=8.570897e+02
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name   HB) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   52 and name HG22) 4.101 2.102 2.102 weight 1.000 ! spec=CAM_...oesy, no=1247, id=1065, vol=1.985029e+01
    or (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   52 and name HG23)
    or (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   49 and name HE21) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   12 and name   HZ) 2.924 1.069 1.069 weight 1.000 ! spec=CAM_...oesy, no=1252, id=2445, vol=1.230123e+02
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   12 and name   HZ)
    or (segid "   A" and resid   76 and name  HE3) (segid "   A" and resid   12 and name   HZ)
    or (segid "   A" and resid   76 and name  HE2) (segid "   A" and resid   12 and name  HE2)
    or (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   12 and name  HE2)
    or (segid "   A" and resid   76 and name  HE3) (segid "   A" and resid   12 and name  HE2)
assign (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid   71 and name  HG1) 3.469 1.504 1.504 weight 1.000 ! spec=CAM_...oesy, no=1259, id=2450, vol=1.177233e+02
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid   71 and name  HG1)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid   71 and name  HG1)
    or (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid   71 and name  HB1)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   47 and name   HA) 5.082 3.228 3.228 weight 1.000 ! spec=CAM_...oesy, no=1260, id=1072, vol=1.290255e+01
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HG22) 2.679 0.897 0.897 weight 1.000 ! spec=CAM_...oesy, no=1270, id=2456, vol=2.300372e+02
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name HG23)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name HG12)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name HG12)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name HG12)
assign (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   52 and name HG22) 2.893 1.046 1.046 weight 1.000 ! spec=CAM_...oesy, no=1271, id=2457, vol=3.621402e+02
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   52 and name HG23)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   52 and name HG23)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   52 and name HG23)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   63 and name HG23)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   58 and name  HB1) 4.588 2.631 2.631 weight 1.000 ! spec=CAM_...oesy, no=1272, id=1082, vol=3.220602e+01
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name  HB1)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  100 and name HG22) 2.051 0.526 0.526 weight 1.000 ! spec=CAM_...oesy, no=1273, id=2459, vol=3.936458e+02
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  100 and name HD12)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  100 and name HD13)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  100 and name HD12)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  100 and name HD13)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  100 and name HD12)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  100 and name HD11)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  100 and name HD13)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   19 and name   HN) 2.691 0.906 0.906 weight 1.000 ! spec=CAM_...oesy, no=1279, id=1085, vol=2.746480e+02
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    9 and name HD12) 1.541 0.297 0.297 weight 1.000 ! spec=CAM_...oesy, no=1290, id=2473, vol=1.556006e+03
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    9 and name HG11) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid   85 and name HD12) (segid "   A" and resid  145 and name  HE2) 1.814 0.411 0.411 weight 1.000 ! spec=CAM_...oesy, no=1292, id=2475, vol=8.401975e+02
    or (segid "   A" and resid   85 and name HD12) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HD12) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HD12) 1.701 0.362 0.362 weight 1.000 ! spec=CAM_...oesy, no=1293, id=2476, vol=1.442306e+03
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   85 and name HD13)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   85 and name HD13)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   85 and name HD13)
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   85 and name HG11) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD12) 1.939 0.470 0.470 weight 1.000 ! spec=CAM_...oesy, no=1294, id=2477, vol=1.082560e+03
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  130 and name HG11) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    6 and name  HG2) 2.846 1.013 1.013 weight 1.000 ! spec=CAM_...oesy, no=1295, id=2478, vol=1.677114e+02
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   71 and name  HB2) 3.443 1.481 1.481 weight 1.000 ! spec=CAM_...oesy, no=1301, id=1098, vol=1.964629e+02
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HG2)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HG1)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name   HA) 3.135 1.228 1.228 weight 1.000 ! spec=CAM_...oesy, no=1306, id=1102, vol=2.877171e+02
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name   HA)
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   36 and name  HE2) 3.680 1.693 1.693 weight 1.000 ! spec=CAM_...oesy, no=1307, id=2490, vol=6.073384e+02
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   43 and name  HG2)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   97 and name  HB1) 3.805 1.810 1.810 weight 1.000 ! spec=CAM_...oesy, no=1315, id=1107, vol=3.490304e+01
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HA2)
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  135 and name   HA) 2.695 0.908 0.908 weight 1.000 ! spec=CAM_...oesy, no=1321, id=2504, vol=6.170534e+02
    or (segid "   A" and resid  135 and name  HG2) (segid "   A" and resid  135 and name   HA)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  140 and name  HG2) 2.855 1.019 1.019 weight 1.000 ! spec=CAM_...oesy, no=1322, id=1113, vol=7.641185e+01
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  140 and name  HB1)
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid   89 and name  HE1) 4.048 2.049 2.049 weight 1.000 ! spec=CAM_...oesy, no=1326, id=2509, vol=1.147919e+02
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HD21)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  129 and name   HA) 2.968 1.101 1.101 weight 1.000 ! spec=CAM_...oesy, no=1327, id=1118, vol=1.060757e+02
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name   HA)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HG22) 3.160 1.249 1.249 weight 1.000 ! spec=CAM_...oesy, no=1330, id=1121, vol=3.318419e+02
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  130 and name HG23)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name HG23)
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  137 and name HD21) 4.337 2.351 2.351 weight 1.000 ! spec=CAM_...oesy, no=1331, id=2514, vol=2.600760e+01
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   89 and name  HE1)
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   12 and name   HA) 2.818 0.993 0.993 weight 1.000 ! spec=CAM_...oesy, no=1336, id=2519, vol=6.863983e+02
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name   HA)
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  100 and name   HB) 3.326 1.383 1.383 weight 1.000 ! spec=CAM_...oesy, no=1342, id=2525, vol=1.170450e+02
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  135 and name  HG1)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HD2) 3.424 1.465 1.465 weight 1.000 ! spec=CAM_...oesy, no=1348, id=1133, vol=7.986861e+01
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HD1)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name   HA)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HB2) 3.136 1.229 1.229 weight 1.000 ! spec=CAM_...oesy, no=1349, id=1134, vol=3.309914e+01
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HB1)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB1)
assign (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   19 and name  HE2) 3.273 1.339 1.339 weight 1.000 ! spec=CAM_...oesy, no=1350, id=2533, vol=1.504852e+02
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD23)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name  HB2) 2.146 0.576 0.576 weight 1.000 ! spec=CAM_...oesy, no=1352, id=1137, vol=6.557043e+02
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name  HB1)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB2)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG22) 3.610 1.629 1.629 weight 1.000 ! spec=CAM_...oesy, no=1353, id=2536, vol=1.563991e+02
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG21) 3.576 1.599 1.599 weight 1.000 ! spec=CAM_...oesy, no=1359, id=2540, vol=1.549652e+02
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   38 and name   HN)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    5 and name HG21) 4.008 2.008 2.008 weight 1.000 ! spec=CAM_...oesy, no=1360, id=2541, vol=3.519035e+01
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    5 and name HG22)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    5 and name HG23)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name HG21)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name HG23)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   36 and name  HB2) 3.985 1.985 1.985 weight 1.000 ! spec=CAM_...oesy, no=1361, id=1145, vol=5.556222e+00
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  114 and name  HB2)
assign (segid "   A" and resid   18 and name HD12) (segid "   A" and resid   15 and name   HA) 2.986 1.114 1.114 weight 1.000 ! spec=CAM_...oesy, no=1366, id=2546, vol=2.248635e+02
    or (segid "   A" and resid   18 and name HD11) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   18 and name HD13) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  115 and name   HA)
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  115 and name   HA)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  115 and name   HA)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name  HB2) 2.077 0.539 0.539 weight 1.000 ! spec=CAM_...oesy, no=1370, id=2550, vol=2.744013e+02
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB2)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB1)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB3)
assign (segid "   A" and resid   88 and name   HA) (segid "   B" and resid   92 and name  HB2) 2.997 1.123 1.123 weight 1.000 ! spec=CAM_...oesy, no=1373, id=2553, vol=8.435629e+01
    or (segid "   A" and resid   88 and name   HA) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid   88 and name   HA) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid   88 and name   HA) (segid "   B" and resid   93 and name  HG2)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 3.498 1.529 1.529 weight 1.000 ! spec=CAM_...oesy, no=1374, id=2554, vol=7.073917e+01
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name   HA)
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name  HB2) 1.748 0.382 0.382 weight 1.000 ! spec=CAM_...oesy, no=1377, id=2557, vol=1.178910e+03
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HB2)
    or (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HB1)
    or (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HB3)
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  128 and name  HB2) 1.854 0.430 0.430 weight 1.000 ! spec=CAM_...oesy, no=1379, id=2559, vol=2.323257e+02
    or (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  136 and name HG13)
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  136 and name HG13)
    or (segid "   A" and resid  128 and name  HB3) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  128 and name  HB3) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  128 and name  HB3) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  123 and name  HB2) 3.929 1.930 1.930 weight 1.000 ! spec=CAM_...oesy, no=1381, id=1164, vol=2.209739e+02
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  126 and name  HB1)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  127 and name  HB1)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  126 and name  HB1)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name  HB2)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name  HB1)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HE2)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HE3)
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  123 and name  HB2)
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  136 and name HG22) 3.030 1.148 1.148 weight 1.000 ! spec=CAM_...oesy, no=1382, id=2562, vol=2.140645e+01
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  144 and name  HE2)
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  144 and name  HE3)
assign (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  145 and name   HN) 3.977 1.977 1.977 weight 1.000 ! spec=CAM_...oesy, no=1383, id=2563, vol=1.430711e+02
    or (segid "   A" and resid  147 and name  HB1) (segid "   A" and resid  145 and name   HN)
    or (segid "   A" and resid  147 and name  HB3) (segid "   A" and resid  145 and name   HN)
    or (segid "   A" and resid  147 and name  HB2) (segid "   A" and resid  146 and name   HN)
    or (segid "   A" and resid  147 and name  HB1) (segid "   A" and resid  146 and name   HN)
    or (segid "   A" and resid  147 and name  HB3) (segid "   A" and resid  146 and name   HN)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HG2) 3.014 1.135 1.135 weight 1.000 ! spec=CAM_...oesy, no=1385, id=1168, vol=2.604345e+01
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HG1)
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name  HB1)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   33 and name  HA1) 3.349 1.402 1.402 weight 1.000 ! spec=CAM_...oesy, no=1392, id=1172, vol=1.238081e+02
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   36 and name  HG2) 5.289 3.496 3.496 weight 1.000 ! spec=CAM_...oesy, no=1393, id=2572, vol=2.221350e+01
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   36 and name  HG1)
assign (segid "   A" and resid   36 and name  HB1) (segid "   A" and resid   33 and name  HA2) 4.619 2.667 2.667 weight 1.000 ! spec=CAM_...oesy, no=1394, id=2573, vol=3.489603e+01
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   98 and name  HA2) (segid "   A" and resid   89 and name   HZ) 3.608 1.628 1.628 weight 1.000 ! spec=CAM_...oesy, no=1401, id=2579, vol=2.264904e+02
    or (segid "   A" and resid   98 and name  HA2) (segid "   A" and resid   99 and name  HD2)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   45 and name  HB2) 3.739 1.747 1.747 weight 1.000 ! spec=CAM_...oesy, no=1403, id=1180, vol=8.151644e+01
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HA) 3.209 1.287 1.287 weight 1.000 ! spec=CAM_...oesy, no=1410, id=1187, vol=8.451958e+01
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HA2) 2.734 0.934 0.934 weight 1.000 ! spec=CAM_...oesy, no=1411, id=2589, vol=8.242360e+01
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HA1)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HA2) 3.628 1.645 1.645 weight 1.000 ! spec=CAM_...oesy, no=1412, id=2590, vol=2.391308e+01
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HA2)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HA1)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name   HN) 3.679 1.692 1.692 weight 1.000 ! spec=CAM_...oesy, no=1419, id=1195, vol=6.246619e+01
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   38 and name   HN)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 3.598 1.619 1.619 weight 1.000 ! spec=CAM_...oesy, no=1420, id=1196, vol=8.133157e+01
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name   HA)
assign (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    2 and name   HA) 3.706 1.717 1.717 weight 1.000 ! spec=CAM_...oesy, no=1421, id=2599, vol=1.687883e+02
    or (segid "   A" and resid    3 and name   HA) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name   HN) 3.363 1.414 1.414 weight 1.000 ! spec=CAM_...oesy, no=1432, id=2610, vol=3.059670e+02
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB1)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name   HA) 3.361 1.412 1.412 weight 1.000 ! spec=CAM_...oesy, no=1434, id=1210, vol=2.140456e+02
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid  137 and name  HB2) (segid "   A" and resid   99 and name  HD1) 4.103 2.105 2.105 weight 1.000 ! spec=CAM_...oesy, no=1441, id=2619, vol=2.595032e+02
    or (segid "   A" and resid  137 and name  HB2) (segid "   A" and resid  137 and name HD22)
assign (segid "   A" and resid  137 and name   HA) (segid "   A" and resid   99 and name  HD1) 4.276 2.286 2.286 weight 1.000 ! spec=CAM_...oesy, no=1442, id=2620, vol=8.164394e+01
    or (segid "   A" and resid  137 and name   HA) (segid "   A" and resid  137 and name HD22)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name   HA) 3.200 1.280 1.280 weight 1.000 ! spec=CAM_...oesy, no=1445, id=1217, vol=4.522910e+01
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HA1) 3.227 1.302 1.302 weight 1.000 ! spec=CAM_...oesy, no=1449, id=1220, vol=2.607604e+01
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  122 and name   HA)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   49 and name   HA) 2.997 1.123 1.123 weight 1.000 ! spec=CAM_...oesy, no=1450, id=1221, vol=9.112911e+01
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name   HA)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.010 1.133 1.133 weight 1.000 ! spec=CAM_...oesy, no=1452, id=1223, vol=3.048216e+02
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB1)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name  HB2)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name  HB1)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB2) 3.980 1.980 1.980 weight 1.000 ! spec=CAM_...oesy, no=1453, id=2630, vol=2.010452e+02
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB2)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  100 and name HG12) 4.150 2.153 2.153 weight 1.000 ! spec=CAM_...oesy, no=1463, id=1230, vol=3.593746e+00
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  128 and name  HB2)
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  128 and name  HB3)
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  129 and name  HB2) 4.639 2.690 2.690 weight 1.000 ! spec=CAM_...oesy, no=1464, id=1231, vol=3.101859e+01
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  140 and name  HG1)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG22) 4.086 2.087 2.087 weight 1.000 ! spec=CAM_...oesy, no=1465, id=1232, vol=3.726585e+01
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG13)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG22)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG23)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG13)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  144 and name  HE2)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  144 and name  HE1)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  144 and name  HE3)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   72 and name  HB2)
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   72 and name  HB1)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD22) 4.251 2.259 2.259 weight 1.000 ! spec=CAM_...oesy, no=1466, id=1233, vol=2.488494e+01
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD13)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD22)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD23)
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  135 and name  HB2) 4.661 2.715 2.715 weight 1.000 ! spec=CAM_...oesy, no=1469, id=2645, vol=1.452137e+02
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  135 and name  HG2)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  138 and name  HB1)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 3.476 1.510 1.510 weight 1.000 ! spec=CAM_...oesy, no=1471, id=1238, vol=6.430331e+01
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   83 and name   HA)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name   HA) 2.877 1.035 1.035 weight 1.000 ! spec=CAM_...oesy, no=1473, id=1240, vol=9.407245e+01
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name   HA)
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  144 and name  HB2) 4.142 2.144 2.144 weight 1.000 ! spec=CAM_...oesy, no=1480, id=1247, vol=1.687066e+02
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  144 and name  HB1)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid  138 and name  HB2) (segid "   A" and resid   89 and name  HD2) 4.328 2.342 2.342 weight 1.000 ! spec=CAM_...oesy, no=1481, id=2657, vol=1.333641e+02
    or (segid "   A" and resid  138 and name  HB2) (segid "   A" and resid  138 and name  HE2)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB2) 3.614 1.632 1.632 weight 1.000 ! spec=CAM_...oesy, no=1483, id=2659, vol=1.356231e+02
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   15 and name   HN) 4.259 2.267 2.267 weight 1.000 ! spec=CAM_...oesy, no=1486, id=2662, vol=2.300795e+02
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HB1)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name   HA) 2.704 0.914 0.914 weight 1.000 ! spec=CAM_...oesy, no=1489, id=1255, vol=9.388866e+01
    or (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  123 and name   HA)
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   17 and name   HA) 3.623 1.641 1.641 weight 1.000 ! spec=CAM_...oesy, no=1490, id=2666, vol=1.833401e+02
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   89 and name  HB2)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  105 and name HD12) 3.425 1.466 1.466 weight 1.000 ! spec=CAM_...oesy, no=1492, id=1258, vol=3.639167e+02
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  105 and name HD11)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  105 and name HD13)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   48 and name HD22)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   48 and name HD23)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  133 and name   HN) 4.069 2.070 2.070 weight 1.000 ! spec=CAM_...oesy, no=1496, id=1262, vol=1.139027e+02
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  131 and name   HN)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  125 and name   HB) 3.876 1.878 1.878 weight 1.000 ! spec=CAM_...oesy, no=1498, id=1264, vol=3.735027e+01
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  125 and name   HB)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  116 and name  HB2) 3.810 1.815 1.815 weight 1.000 ! spec=CAM_...oesy, no=1499, id=1265, vol=3.704117e+01
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  125 and name HG12)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HA) 3.393 1.439 1.439 weight 1.000 ! spec=CAM_...oesy, no=1502, id=2678, vol=4.359427e+01
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   69 and name   HN)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   48 and name   HA) 2.763 0.954 0.954 weight 1.000 ! spec=CAM_...oesy, no=1507, id=1270, vol=8.836156e+01
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name   HA)
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name   HA) 3.166 1.253 1.253 weight 1.000 ! spec=CAM_...oesy, no=1512, id=1274, vol=7.842406e+01
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid   89 and name  HD2) 3.675 1.689 1.689 weight 1.000 ! spec=CAM_...oesy, no=1513, id=2689, vol=1.929035e+02
    or (segid "   A" and resid   89 and name  HB2) (segid "   A" and resid  138 and name  HE2)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HA) 3.243 1.315 1.315 weight 1.000 ! spec=CAM_...oesy, no=1515, id=1277, vol=1.599721e+01
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG12) 4.358 2.374 2.374 weight 1.000 ! spec=CAM_...oesy, no=1516, id=1278, vol=1.947465e+01
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG11)
assign (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name  HD1) 4.003 2.003 2.003 weight 1.000 ! spec=CAM_...oesy, no=1519, id=2694, vol=9.990664e+01
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  141 and name  HD2)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   66 and name   HA) 3.827 1.830 1.830 weight 1.000 ! spec=CAM_...oesy, no=1523, id=1285, vol=1.786801e+01
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   68 and name   HA)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   90 and name   HA)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   96 and name  HA2)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   96 and name  HA1)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   52 and name HD12) 3.856 1.858 1.858 weight 1.000 ! spec=CAM_...oesy, no=1525, id=1286, vol=6.133424e+01
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   52 and name HD13)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   52 and name HG22)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   52 and name HG21)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   52 and name HG23)
assign (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid   85 and name HG22) 3.641 1.657 1.657 weight 1.000 ! spec=CAM_...oesy, no=1528, id=2702, vol=2.246701e+02
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  136 and name HG22)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  136 and name HG21)
    or (segid "   A" and resid  141 and name  HB2) (segid "   A" and resid  136 and name HG23)
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   16 and name  HE2) 4.443 2.468 2.468 weight 1.000 ! spec=CAM_...oesy, no=1530, id=2704, vol=9.582639e+01
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   16 and name  HE1)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   38 and name  HB2) 3.493 1.525 1.525 weight 1.000 ! spec=CAM_...oesy, no=1539, id=2712, vol=2.017203e+02
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   38 and name  HB1)
assign (segid "   A" and resid   86 and name  HG1) (segid "   A" and resid   86 and name   HA) 3.156 1.245 1.245 weight 1.000 ! spec=CAM_...oesy, no=1545, id=2717, vol=5.320986e+02
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   10 and name  HB2)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   10 and name  HB1)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   10 and name  HB3)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name  HB1) 2.360 0.696 0.696 weight 1.000 ! spec=CAM_...oesy, no=1548, id=2720, vol=2.536399e+02
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name  HB2)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    7 and name   HA) 3.484 1.517 1.517 weight 1.000 ! spec=CAM_...oesy, no=1551, id=1306, vol=4.359810e+01
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   30 and name  HG1) 2.836 1.005 1.005 weight 1.000 ! spec=CAM_...oesy, no=1552, id=2723, vol=4.102575e+02
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   71 and name   HA) 3.847 1.850 1.850 weight 1.000 ! spec=CAM_...oesy, no=1554, id=2725, vol=6.169999e+01
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  143 and name   HA)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   36 and name  HG2) 4.262 2.271 2.271 weight 1.000 ! spec=CAM_...oesy, no=1555, id=2726, vol=8.887610e+01
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   36 and name  HG1)
assign (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid    9 and name   HB) 4.076 2.077 2.077 weight 1.000 ! spec=CAM_...oesy, no=1562, id=2733, vol=1.629028e+02
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid   13 and name  HE2) (segid "   A" and resid   13 and name  HB2)
    or (segid "   A" and resid   13 and name  HE1) (segid "   A" and resid   13 and name  HB2)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HG1) 2.800 0.980 0.980 weight 1.000 ! spec=CAM_...oesy, no=1572, id=2742, vol=4.150896e+02
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HG2)
assign (segid "   A" and resid   35 and name HG22) (segid "   A" and resid   36 and name  HB2) 3.324 1.381 1.381 weight 1.000 ! spec=CAM_...oesy, no=1586, id=2752, vol=5.365937e+01
    or (segid "   A" and resid   35 and name HG21) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   35 and name HG23) (segid "   A" and resid   36 and name  HB2)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   35 and name HG22)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   35 and name HG21)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   35 and name HG23)
assign (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   67 and name  HB2) 2.639 0.871 0.871 weight 1.000 ! spec=CAM_...oesy, no=1589, id=2754, vol=3.263977e+02
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   67 and name  HB2)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   67 and name  HB2)
    or (segid "   A" and resid   71 and name  HG1) (segid "   A" and resid   55 and name HG12)
    or (segid "   A" and resid   71 and name  HG1) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   71 and name  HG1) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD22) 3.388 1.435 1.435 weight 1.000 ! spec=CAM_...oesy, no=1602, id=2766, vol=9.174780e+01
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   39 and name HD22) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   39 and name HD21) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   39 and name HD23) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   67 and name   HA)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   67 and name   HA)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   67 and name   HA)
assign (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD12) 1.608 0.323 0.323 weight 1.000 ! spec=CAM_...oesy, no=1615, id=2777, vol=6.150775e+02
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid  136 and name HG12) (segid "   A" and resid   99 and name  HB2) 3.498 1.530 1.530 weight 1.000 ! spec=CAM_...oesy, no=1618, id=2779, vol=1.035275e+02
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid   99 and name  HB2)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid   99 and name  HB2)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  129 and name  HB1)
assign (segid "   A" and resid  108 and name HG12) (segid "   A" and resid   92 and name  HE1) 3.234 1.308 1.308 weight 1.000 ! spec=CAM_...oesy, no=1640, id=2800, vol=1.298409e+02
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  136 and name HG12) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  136 and name HG11) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  136 and name HG13) (segid "   B" and resid   85 and name  HH2)
assign (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  100 and name   HB) 4.090 2.091 2.091 weight 1.000 ! spec=CAM_...oesy, no=1645, id=2805, vol=4.525308e+01
    or (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  130 and name   HB)
    or (segid "   A" and resid  136 and name   HA) (segid "   A" and resid  135 and name  HG1)
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name   HB) 3.322 1.380 1.380 weight 1.000 ! spec=CAM_...oesy, no=1652, id=2811, vol=3.478147e+01
    or (segid "   A" and resid   36 and name  HB2) (segid "   A" and resid   35 and name   HN)
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  145 and name   HN) 3.634 1.651 1.651 weight 1.000 ! spec=CAM_...oesy, no=1654, id=2813, vol=8.079053e+01
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  145 and name   HN)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  145 and name   HN)
    or (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  143 and name   HN)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  143 and name   HN)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  143 and name   HN)
assign (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  141 and name  HD1) 4.389 2.408 2.408 weight 1.000 ! spec=CAM_...oesy, no=1656, id=2815, vol=5.742628e+01
    or (segid "   A" and resid  142 and name   HA) (segid "   A" and resid  141 and name  HD2)
assign (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  142 and name HG22) 3.259 1.327 1.327 weight 1.000 ! spec=CAM_...oesy, no=1663, id=2822, vol=8.453425e+01
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  142 and name HG23)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  142 and name HG22)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  142 and name HG21)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  142 and name HG23)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HG2) 4.131 2.133 2.133 weight 1.000 ! spec=CAM_...oesy, no=1666, id=2823, vol=1.270270e+01
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HG2)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HG2)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HG1)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HG1)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HG1)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  142 and name   HB) 3.226 1.301 1.301 weight 1.000 ! spec=CAM_...oesy, no=1667, id=2824, vol=7.067188e+01
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  142 and name   HB)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  142 and name   HB)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  142 and name   HB) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    9 and name HG22) 3.947 1.948 1.948 weight 1.000 ! spec=CAM_...oesy, no=1668, id=2825, vol=1.031266e+02
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    9 and name HG11)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HD12) 3.492 1.524 1.524 weight 1.000 ! spec=CAM_...oesy, no=1672, id=2829, vol=1.853272e+02
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid    4 and name HD13)
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    3 and name  HG2) 4.301 2.313 2.313 weight 1.000 ! spec=CAM_...oesy, no=1675, id=2832, vol=1.005836e+02
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    8 and name  HG2)
assign (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    8 and name  HG2) 3.435 1.475 1.475 weight 1.000 ! spec=CAM_...oesy, no=1677, id=2834, vol=4.950285e+01
    or (segid "   A" and resid   48 and name   HG) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   86 and name  HG2) (segid "   A" and resid   86 and name  HB2) 2.308 0.666 0.666 weight 1.000 ! spec=CAM_...oesy, no=1682, id=2839, vol=1.514303e+02
    or (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HG)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.721 0.926 0.926 weight 1.000 ! spec=CAM_...oesy, no=1687, id=2844, vol=1.177903e+02
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    5 and name   HB) 3.866 1.868 1.868 weight 1.000 ! spec=CAM_...oesy, no=1694, id=2851, vol=3.034068e+02
    or (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HB2) 3.027 1.145 1.145 weight 1.000 ! spec=CAM_...oesy, no=1697, id=2854, vol=2.873686e+02
    or (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   37 and name   HA) 2.202 0.606 0.606 weight 1.000 ! spec=CAM_...oesy, no=1698, id=2855, vol=1.463608e+03
    or (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name   HA)
    or (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name   HA)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name  HD2) 5.014 3.142 3.142 weight 1.000 ! spec=CAM_...oesy, no=1702, id=2858, vol=3.467727e+01
    or (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   42 and name HD21)
assign (segid "   A" and resid  106 and name  HD1) (segid "   A" and resid  103 and name   HA) 4.200 2.205 2.205 weight 1.000 ! spec=CAM_...oesy, no=1703, id=2859, vol=8.095909e+01
    or (segid "   A" and resid   74 and name  HD2) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HB2) 2.669 0.891 0.891 weight 1.000 ! spec=CAM_...oesy, no=1713, id=2868, vol=3.708203e+02
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB2)
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD12) 2.100 0.552 0.552 weight 1.000 ! spec=CAM_...oesy, no=1720, id=2875, vol=6.485328e+02
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   43 and name  HG2)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   43 and name  HG2)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   43 and name  HG2)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   66 and name   HA) 4.381 2.399 2.399 weight 1.000 ! spec=CAM_...oesy, no=1727, id=2882, vol=7.709895e+01
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   68 and name   HA)
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   72 and name   HA)
assign (segid "   A" and resid   18 and name HD22) (segid "   A" and resid   14 and name   HA) 3.629 1.646 1.646 weight 1.000 ! spec=CAM_...oesy, no=1729, id=2884, vol=1.406848e+02
    or (segid "   A" and resid   18 and name HD21) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   18 and name HD23) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   18 and name HD22) (segid "   A" and resid   17 and name   HA)
    or (segid "   A" and resid   18 and name HD21) (segid "   A" and resid   17 and name   HA)
    or (segid "   A" and resid   18 and name HD23) (segid "   A" and resid   17 and name   HA)
    or (segid "   A" and resid   18 and name HD22) (segid "   B" and resid  100 and name   HA)
    or (segid "   A" and resid   18 and name HD21) (segid "   B" and resid  100 and name   HA)
    or (segid "   A" and resid   18 and name HD23) (segid "   B" and resid  100 and name   HA)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB1) 3.724 1.734 1.734 weight 1.000 ! spec=CAM_...oesy, no=1733, id=2888, vol=1.562291e+02
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB1)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name   HN) 3.528 1.556 1.556 weight 1.000 ! spec=CAM_...oesy, no=1753, id=2908, vol=5.358789e+01
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   33 and name   HN)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name  HB1) 3.109 1.208 1.208 weight 1.000 ! spec=CAM_...oesy, no=1755, id=2910, vol=4.330959e+01
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name   HA) 2.682 0.899 0.899 weight 1.000 ! spec=CAM_...oesy, no=1765, id=2919, vol=2.477115e+02
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name   HG)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB2) 4.229 2.235 2.235 weight 1.000 ! spec=CAM_...oesy, no=1766, id=2920, vol=8.065336e+01
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD22) 4.101 2.102 2.102 weight 1.000 ! spec=CAM_...oesy, no=1768, id=2922, vol=1.020500e+02
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD21)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   69 and name HD23)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD22)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD21)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HD23)
    or (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  109 and name   HN)
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  109 and name   HN)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  109 and name   HN)
assign (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG11) 3.579 1.601 1.601 weight 1.000 ! spec=CAM_...oesy, no=1775, id=2929, vol=7.669759e+01
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid   69 and name HD12) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid   69 and name HD11) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid   69 and name HD13) (segid "   A" and resid    9 and name HG11)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid   72 and name  HB2)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid   72 and name  HB2)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid   72 and name  HB2)
assign (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG22) 1.870 0.437 0.437 weight 1.000 ! spec=CAM_...oesy, no=1776, id=2930, vol=6.142903e+01
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   69 and name HD13)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   69 and name HD13)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   69 and name HD13)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  126 and name   HA) 2.912 1.060 1.060 weight 1.000 ! spec=CAM_...oesy, no=1786, id=2940, vol=1.331040e+02
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  126 and name   HA)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  126 and name   HA)
    or (segid "   A" and resid  134 and name  HA1) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  134 and name  HA1) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  134 and name  HA1) (segid "   A" and resid  125 and name HG23)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  135 and name  HB2) 3.835 1.838 1.838 weight 1.000 ! spec=CAM_...oesy, no=1792, id=2946, vol=2.447169e+01
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  135 and name  HB2)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  135 and name  HB2)
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  135 and name  HG2)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  135 and name  HG2)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  135 and name  HG2)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  100 and name   HB) 3.448 1.486 1.486 weight 1.000 ! spec=CAM_...oesy, no=1793, id=2947, vol=1.800406e+02
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  100 and name   HB)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  100 and name   HB)
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  135 and name  HG1)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  135 and name  HG1)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  135 and name  HG1)
assign (segid "   A" and resid   52 and name HG12) (segid "   A" and resid   52 and name   HA) 3.490 1.522 1.522 weight 1.000 ! spec=CAM_...oesy, no=1803, id=2957, vol=1.183556e+02
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   63 and name HG12)
assign (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   32 and name   HN) 4.295 2.306 2.306 weight 1.000 ! spec=CAM_...oesy, no=1807, id=2961, vol=7.566726e+00
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   48 and name   HA) 3.793 1.799 1.799 weight 1.000 ! spec=CAM_...oesy, no=1808, id=2962, vol=3.500752e+01
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   62 and name   HB)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   62 and name   HB)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   62 and name   HB)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG12) 4.158 2.161 2.161 weight 1.000 ! spec=CAM_...oesy, no=1816, id=2970, vol=5.484218e+01
    or (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   64 and name   HN)
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   55 and name HG22) 3.553 1.578 1.578 weight 1.000 ! spec=CAM_...oesy, no=1821, id=2975, vol=2.560579e+02
    or (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid  116 and name HD22) (segid "   A" and resid  116 and name   HG) 1.905 0.454 0.454 weight 1.000 ! spec=CAM_...oesy, no=1823, id=2977, vol=1.010042e+03
    or (segid "   A" and resid  116 and name HD21) (segid "   A" and resid  116 and name   HG)
    or (segid "   A" and resid  116 and name HD23) (segid "   A" and resid  116 and name   HG)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  116 and name   HG)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  116 and name   HG)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  116 and name   HG)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid   86 and name  HG1) (segid "   A" and resid   83 and name  HG2) 3.880 1.882 1.882 weight 1.000 ! spec=CAM_...oesy, no=1825, id=2979, vol=1.410368e+02
    or (segid "   A" and resid   86 and name  HG1) (segid "   A" and resid   87 and name  HG2)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  123 and name  HG2)
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  136 and name   HB)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG22) 3.744 1.752 1.752 weight 1.000 ! spec=CAM_...oesy, no=1832, id=2985, vol=1.951174e+02
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   88 and name   HN)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   88 and name   HN)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   88 and name   HN)
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   38 and name  HB2) 4.428 2.451 2.451 weight 1.000 ! spec=CAM_...oesy, no=1841, id=2994, vol=9.349561e+01
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name HG12)
    or (segid "   A" and resid   85 and name HG12) (segid "   A" and resid   86 and name   HA)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  104 and name  HG2) 3.365 1.415 1.415 weight 1.000 ! spec=CAM_...oesy, no=1848, id=3000, vol=1.074704e+02
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  104 and name  HG2)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  104 and name  HG2)
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  136 and name   HB)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  136 and name   HB)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  136 and name   HB)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid   89 and name   HA) 3.079 1.185 1.185 weight 1.000 ! spec=CAM_...oesy, no=1852, id=3003, vol=1.011157e+02
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid   89 and name   HA)
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  141 and name  HB1)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  141 and name  HB1)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   65 and name  HD2) 3.718 1.728 1.728 weight 1.000 ! spec=CAM_...oesy, no=1853, id=3004, vol=1.066176e+02
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  100 and name HG22) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  100 and name HG21) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  100 and name HG23) (segid "   B" and resid   85 and name  HH2)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  100 and name HG22) 3.242 1.314 1.314 weight 1.000 ! spec=CAM_...oesy, no=1854, id=3005, vol=1.018381e+02
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid    9 and name HG23)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  100 and name HG22) 3.670 1.684 1.684 weight 1.000 ! spec=CAM_...oesy, no=1856, id=3007, vol=7.476702e+01
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   13 and name   HN)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   13 and name   HN)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   13 and name   HN)
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  129 and name   HA) 4.402 2.422 2.422 weight 1.000 ! spec=CAM_...oesy, no=1861, id=3012, vol=2.409147e+01
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  131 and name   HA)
assign (segid "   A" and resid    4 and name   HG) (segid "   A" and resid    9 and name   HN) 3.570 1.593 1.593 weight 1.000 ! spec=CAM_...oesy, no=1868, id=3018, vol=1.874200e+02
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name  HG2)
assign (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  130 and name HG12) 2.052 0.526 0.526 weight 1.000 ! spec=CAM_...oesy, no=1871, id=3021, vol=4.056236e+02
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  130 and name HG12)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  130 and name HG12)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  130 and name HG12)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  130 and name HG12)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  130 and name HG12)
assign (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  140 and name  HG2) 3.517 1.546 1.546 weight 1.000 ! spec=CAM_...oesy, no=1877, id=3026, vol=1.198993e+02
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  143 and name  HG1)
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  143 and name  HG1)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  143 and name  HG1)
assign (segid "   A" and resid  125 and name HD12) (segid "   A" and resid  100 and name HG22) 1.653 0.341 0.341 weight 1.000 ! spec=CAM_...oesy, no=1886, id=3035, vol=4.507534e+02
    or (segid "   A" and resid  125 and name HD12) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  125 and name HD12) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  125 and name HD11) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid  125 and name HD11) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  125 and name HD11) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  125 and name HD13) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid  125 and name HD13) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  125 and name HD13) (segid "   A" and resid  100 and name HG23)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HG2) 3.700 1.711 1.711 weight 1.000 ! spec=CAM_...oesy, no=1889, id=3037, vol=4.309004e+02
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HG2)
assign (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    5 and name   HB) 3.921 1.922 1.922 weight 1.000 ! spec=CAM_...oesy, no=1891, id=3039, vol=4.225984e+02
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    4 and name   HA)
    or (segid "   A" and resid  104 and name  HG2) (segid "   A" and resid  100 and name   HA)
assign (segid "   A" and resid   87 and name  HG2) (segid "   A" and resid   84 and name   HA) 2.509 0.787 0.787 weight 1.000 ! spec=CAM_...oesy, no=1892, id=3040, vol=1.675600e+03
    or (segid "   A" and resid  104 and name  HG2) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   46 and name   HA)
    or (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   46 and name   HA)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   94 and name  HE2) 3.560 1.584 1.584 weight 1.000 ! spec=CAM_...oesy, no=1897, id=3045, vol=1.689631e+02
    or (segid "   A" and resid   92 and name   HA) (segid "   A" and resid  109 and name  HG2)
    or (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  109 and name  HG2)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   18 and name   HG) 3.458 1.494 1.494 weight 1.000 ! spec=CAM_...oesy, no=1907, id=3055, vol=1.304943e+02
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   21 and name  HG1)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HB2) 2.666 0.888 0.888 weight 1.000 ! spec=CAM_...oesy, no=1913, id=3061, vol=4.492273e+02
    or (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid  145 and name   HA)
assign (segid "   A" and resid   13 and name  HD2) (segid "   A" and resid   13 and name  HB2) 3.662 1.677 1.677 weight 1.000 ! spec=CAM_...oesy, no=1916, id=3064, vol=1.205770e+02
    or (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   65 and name  HD1) 4.658 2.712 2.712 weight 1.000 ! spec=CAM_...oesy, no=1921, id=3069, vol=1.408407e+02
    or (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   65 and name  HD2)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  109 and name  HB1) 3.812 1.817 1.817 weight 1.000 ! spec=CAM_...oesy, no=1926, id=3074, vol=3.633155e+01
    or (segid "   A" and resid   66 and name  HD2) (segid "   A" and resid   66 and name  HB1)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HB1) 3.199 1.279 1.279 weight 1.000 ! spec=CAM_...oesy, no=1927, id=3075, vol=1.029801e+02
    or (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name  HB1)
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   50 and name  HB1) 4.319 2.331 2.331 weight 1.000 ! spec=CAM_...oesy, no=1929, id=3077, vol=1.121289e+02
    or (segid "   A" and resid   66 and name  HG2) (segid "   A" and resid   64 and name  HB2)
    or (segid "   A" and resid   66 and name  HG2) (segid "   A" and resid   65 and name  HB2)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.647 1.662 1.662 weight 1.000 ! spec=CAM_...oesy, no=1932, id=3079, vol=8.968034e+01
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name   HB) 2.046 0.523 0.523 weight 1.000 ! spec=CAM_...oesy, no=1935, id=3082, vol=3.198045e+03
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HG1)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HB1)
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   82 and name  HB2) 4.331 2.345 2.345 weight 1.000 ! spec=CAM_...oesy, no=1944, id=3089, vol=2.848444e+02
    or (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   83 and name  HB2)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   45 and name  HG2) 4.096 2.098 2.098 weight 1.000 ! spec=CAM_...oesy, no=1950, id=3093, vol=2.285767e+02
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  120 and name  HB2)
assign (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   28 and name   HB) 3.863 1.866 1.866 weight 1.000 ! spec=CAM_...oesy, no=1960, id=3101, vol=6.137597e+01
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   28 and name   HB)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   28 and name   HB)
    or (segid "   A" and resid   29 and name HG21) (segid "   A" and resid   62 and name   HA)
    or (segid "   A" and resid   29 and name HG22) (segid "   A" and resid   62 and name   HA)
    or (segid "   A" and resid   29 and name HG23) (segid "   A" and resid   62 and name   HA)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG21) 3.932 1.932 1.932 weight 1.000 ! spec=CAM_...oesy, no=1962, id=3103, vol=1.138663e+02
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name HG21)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   71 and name   HN) 3.553 1.578 1.578 weight 1.000 ! spec=CAM_...oesy, no=1975, id=3115, vol=1.444930e+01
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   71 and name   HN)
    or (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   71 and name   HN)
    or (segid "   A" and resid   70 and name HG21) (segid "   A" and resid   74 and name   HN)
    or (segid "   A" and resid   70 and name HG22) (segid "   A" and resid   74 and name   HN)
    or (segid "   A" and resid   70 and name HG23) (segid "   A" and resid   74 and name   HN)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HB2) 3.176 1.261 1.261 weight 1.000 ! spec=CAM_...oesy, no=1987, id=3127, vol=8.296411e+01
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB1)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB2) 4.104 2.106 2.106 weight 1.000 ! spec=CAM_...oesy, no=1989, id=3129, vol=1.294947e+02
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB2)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  131 and name  HB2)
assign (segid "   A" and resid  131 and name  HB2) (segid "   A" and resid  131 and name   HA) 2.499 0.780 0.780 weight 1.000 ! spec=CAM_...oesy, no=1990, id=3130, vol=1.147514e+02
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   24 and name   HA) 2.550 0.813 0.813 weight 1.000 ! spec=CAM_...oesy, no=1994, id=3134, vol=3.704091e+02
    or (segid "   A" and resid  129 and name  HB1) (segid "   A" and resid  129 and name   HA)
assign (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  105 and name  HB2) 4.534 2.569 2.569 weight 1.000 ! spec=CAM_...oesy, no=1997, id=3137, vol=1.147050e+02
    or (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  123 and name  HB2)
    or (segid "   A" and resid  122 and name  HB2) (segid "   A" and resid  126 and name  HB2)
assign (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   55 and name HG22) 3.852 1.855 1.855 weight 1.000 ! spec=CAM_...oesy, no=1998, id=3138, vol=3.091083e+02
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid  122 and name  HB1) (segid "   A" and resid  121 and name HG22)
    or (segid "   A" and resid  122 and name  HB1) (segid "   A" and resid  121 and name HG21)
    or (segid "   A" and resid  122 and name  HB1) (segid "   A" and resid  121 and name HG23)
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   68 and name   HA) 4.336 2.350 2.350 weight 1.000 ! spec=CAM_...oesy, no=2006, id=3145, vol=1.267119e+02
    or (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   93 and name  HB2)
    or (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   96 and name  HA2)
assign (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   90 and name   HA) 4.939 3.049 3.049 weight 1.000 ! spec=CAM_...oesy, no=2009, id=3148, vol=1.297217e+02
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   93 and name  HB1) (segid "   A" and resid   96 and name  HA2)
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   79 and name   HB) 4.052 2.052 2.052 weight 1.000 ! spec=CAM_...oesy, no=2010, id=3149, vol=3.181618e+02
    or (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   79 and name   HB)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   79 and name   HB)
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   80 and name   HA) 2.807 0.985 0.985 weight 1.000 ! spec=CAM_...oesy, no=2011, id=3150, vol=4.433144e+02
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   80 and name   HA)
assign (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  130 and name HD12) 3.409 1.453 1.453 weight 1.000 ! spec=CAM_...oesy, no=2017, id=3156, vol=1.222600e+02
    or (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  142 and name   HB) 4.042 2.042 2.042 weight 1.000 ! spec=CAM_...oesy, no=2019, id=3158, vol=1.199624e+02
    or (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  144 and name  HG2)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  144 and name  HG2)
assign (segid "   A" and resid  143 and name HE21) (segid "   A" and resid  143 and name  HG2) 4.237 2.244 2.244 weight 1.000 ! spec=CAM_...oesy, no=2020, id=3159, vol=6.165179e+01
    or (segid "   A" and resid  143 and name HE21) (segid "   A" and resid  143 and name  HG1)
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name  HG2) 2.403 0.722 0.722 weight 1.000 ! spec=CAM_...oesy, no=2038, id=3175, vol=4.383369e+02
    or (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name  HG1)
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   49 and name  HG2) 2.219 0.616 0.616 weight 1.000 ! spec=CAM_...oesy, no=2039, id=3176, vol=4.923541e+02
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   49 and name  HG1)
assign (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   36 and name  HE2) 3.868 1.870 1.870 weight 1.000 ! spec=CAM_...oesy, no=2051, id=3188, vol=3.100271e+02
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   43 and name  HB1)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   43 and name  HG2)
assign (segid "   A" and resid   39 and name HD22) (segid "   A" and resid   41 and name  HG2) 4.240 2.247 2.247 weight 1.000 ! spec=CAM_...oesy, no=2053, id=3190, vol=2.142860e+01
    or (segid "   A" and resid   39 and name HD21) (segid "   A" and resid   41 and name  HG2)
    or (segid "   A" and resid   39 and name HD23) (segid "   A" and resid   41 and name  HG2)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   48 and name HD12)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   48 and name HD11)
    or (segid "   A" and resid   41 and name  HG2) (segid "   A" and resid   48 and name HD13)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HB2) 3.080 1.186 1.186 weight 1.000 ! spec=CAM_...oesy, no=2055, id=3192, vol=3.603288e+02
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 3.043 1.158 1.158 weight 1.000 ! spec=CAM_...oesy, no=2061, id=3197, vol=6.360148e+01
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name   HA)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB1) 3.191 1.273 1.273 weight 1.000 ! spec=CAM_...oesy, no=2062, id=3198, vol=1.858297e+01
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HB2)
assign (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   11 and name   HA) 3.009 1.132 1.132 weight 1.000 ! spec=CAM_...oesy, no=2063, id=3199, vol=1.842729e+02
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    8 and name   HN) 3.788 1.793 1.793 weight 1.000 ! spec=CAM_...oesy, no=2067, id=3202, vol=3.383677e+01
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   47 and name   HN)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA) 3.268 1.335 1.335 weight 1.000 ! spec=CAM_...oesy, no=2070, id=3205, vol=1.235161e+02
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   15 and name   HN) 3.949 1.949 1.949 weight 1.000 ! spec=CAM_...oesy, no=2074, id=3209, vol=2.517670e+02
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   17 and name   HN)
    or (segid "   A" and resid   87 and name  HG1) (segid "   A" and resid   88 and name   HN)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HG2) 3.714 1.724 1.724 weight 1.000 ! spec=CAM_...oesy, no=2075, id=3210, vol=1.707389e+02
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HG2)
assign (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   44 and name   HB) 3.482 1.516 1.516 weight 1.000 ! spec=CAM_...oesy, no=2076, id=3211, vol=2.378780e+02
    or (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  127 and name   HA) 3.016 1.137 1.137 weight 1.000 ! spec=CAM_...oesy, no=2077, id=3212, vol=1.652072e+02
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    6 and name   HA)
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   45 and name   HA) 2.667 0.889 0.889 weight 1.000 ! spec=CAM_...oesy, no=2078, id=3213, vol=3.300418e+02
    or (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   45 and name   HA)
    or (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  123 and name  HG2)
    or (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  127 and name   HA)
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   45 and name   HA) 2.701 0.912 0.912 weight 1.000 ! spec=CAM_...oesy, no=2080, id=3215, vol=3.118237e+02
    or (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   45 and name   HA)
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name   HA)
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   13 and name   HA) 3.404 1.448 1.448 weight 1.000 ! spec=CAM_...oesy, no=2082, id=3217, vol=5.212707e+02
    or (segid "   A" and resid  126 and name  HD2) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HB2) 2.281 0.650 0.650 weight 1.000 ! spec=CAM_...oesy, no=2084, id=3219, vol=8.980838e+02
    or (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB2)
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   10 and name   HN) 3.064 1.173 1.173 weight 1.000 ! spec=CAM_...oesy, no=2086, id=3221, vol=1.186381e+02
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   85 and name   HN)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 3.192 1.274 1.274 weight 1.000 ! spec=CAM_...oesy, no=2087, id=3222, vol=1.027845e+02
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   87 and name   HA)
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  119 and name   HA)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    5 and name   HN) 2.976 1.107 1.107 weight 1.000 ! spec=CAM_...oesy, no=2088, id=3223, vol=4.569751e+01
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB1)
assign (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name   HN) 3.882 1.884 1.884 weight 1.000 ! spec=CAM_...oesy, no=2092, id=3227, vol=7.118407e+01
    or (segid "   A" and resid  139 and name  HG1) (segid "   A" and resid  140 and name   HN)
assign (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name   HA) 2.810 0.987 0.987 weight 1.000 ! spec=CAM_...oesy, no=2095, id=3230, vol=7.190311e+02
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name   HA)
    or (segid "   A" and resid   82 and name  HG2) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name   HA) 2.543 0.808 0.808 weight 1.000 ! spec=CAM_...oesy, no=2096, id=3231, vol=4.941232e+02
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name   HA) 2.833 1.004 1.004 weight 1.000 ! spec=CAM_...oesy, no=2097, id=3232, vol=1.130716e+02
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   54 and name   HA)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HG2)
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name  HG1)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1) 2.309 0.666 0.666 weight 1.000 ! spec=CAM_...oesy, no=2098, id=3233, vol=2.537834e+02
    or (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HB1)
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB2)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid  104 and name  HG2) 3.951 1.951 1.951 weight 1.000 ! spec=CAM_...oesy, no=2110, id=3245, vol=2.380641e+02
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HG1)
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  124 and name   HN) 3.081 1.187 1.187 weight 1.000 ! spec=CAM_...oesy, no=2112, id=3247, vol=5.938365e+02
    or (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  127 and name   HN)
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name   HA) 2.840 1.008 1.008 weight 1.000 ! spec=CAM_...oesy, no=2114, id=3249, vol=8.485507e+02
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA) 2.878 1.035 1.035 weight 1.000 ! spec=CAM_...oesy, no=2115, id=3250, vol=3.264493e+02
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name  HB1) 2.719 0.924 0.924 weight 1.000 ! spec=CAM_...oesy, no=2117, id=3252, vol=9.320892e+02
    or (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name  HB2)
    or (segid "   A" and resid   84 and name  HG2) (segid "   A" and resid   84 and name  HB2)
    or (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  127 and name  HB2)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    7 and name  HG2) 4.537 2.573 2.573 weight 1.000 ! spec=CAM_...oesy, no=2119, id=3254, vol=1.203436e+02
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HG2)
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HB2) 2.812 0.988 0.988 weight 1.000 ! spec=CAM_...oesy, no=2121, id=3256, vol=2.252436e+02
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   85 and name   HN)
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  140 and name  HG1) 4.167 2.170 2.170 weight 1.000 ! spec=CAM_...oesy, no=2128, id=3260, vol=2.048168e+02
    or (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  139 and name  HB2)
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   67 and name  HB2) 1.626 0.330 0.330 weight 1.000 ! spec=CAM_...oesy, no=2131, id=3263, vol=7.800916e+02
    or (segid "   A" and resid   86 and name  HB1) (segid "   A" and resid   86 and name  HB2)
assign (segid "   A" and resid   74 and name  HG2) (segid "   A" and resid   74 and name   HA) 2.760 0.952 0.952 weight 1.000 ! spec=CAM_...oesy, no=2134, id=3266, vol=2.214730e+02
    or (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HG2)
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HA) 2.370 0.702 0.702 weight 1.000 ! spec=CAM_...oesy, no=2135, id=3267, vol=7.926196e+02
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB2)
    or (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HA) 3.333 1.389 1.389 weight 1.000 ! spec=CAM_...oesy, no=2138, id=3270, vol=1.170112e+02
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.423 1.465 1.465 weight 1.000 ! spec=CAM_...oesy, no=2141, id=3273, vol=5.930977e+01
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  109 and name  HB1)
    or (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  115 and name   HN)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name  HG2) 2.917 1.064 1.064 weight 1.000 ! spec=CAM_...oesy, no=2146, id=3278, vol=1.128599e+02
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  125 and name   HA)
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   89 and name   HA) 4.132 2.134 2.134 weight 1.000 ! spec=CAM_...oesy, no=2151, id=3283, vol=8.191258e+01
    or (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   90 and name   HA)
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   21 and name   HN) 4.737 2.805 2.805 weight 1.000 ! spec=CAM_...oesy, no=2170, id=3300, vol=2.229092e+02
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name   HN)
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   31 and name   HN)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HG1) 3.207 1.286 1.286 weight 1.000 ! spec=CAM_...oesy, no=2178, id=3307, vol=2.290769e+02
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HG2)
assign (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name   HN) 3.250 1.320 1.320 weight 1.000 ! spec=CAM_...oesy, no=2179, id=3308, vol=2.182231e+02
    or (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   31 and name   HN)
assign (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name  HD2) 2.207 0.609 0.609 weight 1.000 ! spec=CAM_...oesy, no=2180, id=3309, vol=6.698079e+02
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   77 and name  HE2)
    or (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   77 and name  HE1)
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name  HD2)
assign (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   30 and name  HD2) 2.295 0.658 0.658 weight 1.000 ! spec=CAM_...oesy, no=2197, id=3325, vol=3.330617e+02
    or (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  115 and name  HG1)
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  112 and name   HN) 3.623 1.640 1.640 weight 1.000 ! spec=CAM_...oesy, no=2205, id=3333, vol=5.132032e+02
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  112 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  112 and name   HN)
    or (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   88 and name   HN)
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   88 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   88 and name   HN)
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  110 and name   HB) 4.026 2.026 2.026 weight 1.000 ! spec=CAM_...oesy, no=2207, id=3335, vol=1.337031e+02
    or (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  112 and name   HA)
    or (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  115 and name   HA)
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  122 and name   HA)
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  119 and name   HA) 2.401 0.720 0.720 weight 1.000 ! spec=CAM_...oesy, no=2210, id=3338, vol=1.350582e+03
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name   HA)
    or (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   91 and name   HN) 3.921 1.921 1.921 weight 1.000 ! spec=CAM_...oesy, no=2211, id=3339, vol=5.007836e+01
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   92 and name  HD1)
assign (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid   11 and name   HN) 4.295 2.306 2.306 weight 1.000 ! spec=CAM_...oesy, no=2222, id=3350, vol=9.010004e+01
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HG2)
    or (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  129 and name   HN)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name   HG) 3.879 1.881 1.881 weight 1.000 ! spec=CAM_...oesy, no=2224, id=3352, vol=2.111023e+02
    or (segid "   A" and resid   18 and name   HG) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HG2) 2.246 0.631 0.631 weight 1.000 ! spec=CAM_...oesy, no=2228, id=3356, vol=1.344840e+03
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  123 and name  HG2)
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB2) 2.460 0.757 0.757 weight 1.000 ! spec=CAM_...oesy, no=2245, id=3370, vol=4.610016e+02
    or (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid  145 and name   HA)
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HG2) 2.314 0.669 0.669 weight 1.000 ! spec=CAM_...oesy, no=2246, id=3371, vol=1.634011e+03
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid   94 and name  HG2)
    or (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid   94 and name  HG2)
assign (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  108 and name HG12) 4.113 2.115 2.115 weight 1.000 ! spec=CAM_...oesy, no=2247, id=3372, vol=2.872031e+01
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid   94 and name  HB2) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   94 and name  HB1)
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   94 and name  HB1)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   94 and name  HB1)
    or (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid   94 and name  HB1) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   62 and name HG21)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   62 and name HG22)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   62 and name HG23)
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   31 and name  HG1) 4.228 2.234 2.234 weight 1.000 ! spec=CAM_...oesy, no=2248, id=3373, vol=3.167017e+02
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HG2) 3.660 1.675 1.675 weight 1.000 ! spec=CAM_...oesy, no=2250, id=3375, vol=6.645774e+01
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HG1)
assign (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid   72 and name  HB2) 2.876 1.034 1.034 weight 1.000 ! spec=CAM_...oesy, no=2251, id=3376, vol=7.900855e+01
    or (segid "   A" and resid   72 and name  HG1) (segid "   A" and resid   72 and name  HB2)
assign (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid    4 and name HD12) 3.715 1.725 1.725 weight 1.000 ! spec=CAM_...oesy, no=2252, id=3377, vol=5.521345e+01
    or (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid   72 and name  HG1) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid   72 and name  HG1) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   72 and name  HG1) (segid "   A" and resid    4 and name HD23)
    or (segid "   A" and resid   72 and name  HG1) (segid "   A" and resid    4 and name HD12)
    or (segid "   A" and resid   72 and name  HG1) (segid "   A" and resid    4 and name HD11)
    or (segid "   A" and resid   72 and name  HG1) (segid "   A" and resid    4 and name HD13)
    or (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid    4 and name HD22)
    or (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid    4 and name HD21)
    or (segid "   A" and resid   72 and name  HG2) (segid "   A" and resid    4 and name HD23)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HG1) 2.548 0.812 0.812 weight 1.000 ! spec=CAM_...oesy, no=2254, id=3378, vol=1.125436e+03
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HB2)
    or (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   54 and name   HA)
    or (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HG2)
    or (segid "   A" and resid  104 and name  HG2) (segid "   A" and resid  104 and name   HA)
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  119 and name  HG1)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HA) 2.471 0.763 0.763 weight 1.000 ! spec=CAM_...oesy, no=2257, id=3381, vol=1.161668e+03
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB1) 2.765 0.956 0.956 weight 1.000 ! spec=CAM_...oesy, no=2262, id=3386, vol=8.342792e+02
    or (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name   HA)
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name HD12) 2.112 0.557 0.557 weight 1.000 ! spec=CAM_...oesy, no=2268, id=3392, vol=3.394563e+02
    or (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid  112 and name HD13)
    or (segid "   A" and resid  112 and name   HG) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid  112 and name   HG) (segid "   A" and resid  112 and name HD11)
    or (segid "   A" and resid  112 and name   HG) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HB2) 2.914 1.061 1.061 weight 1.000 ! spec=CAM_...oesy, no=2274, id=3398, vol=5.554961e+02
    or (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  119 and name  HB2)
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HG1) 3.476 1.510 1.510 weight 1.000 ! spec=CAM_...oesy, no=2278, id=3402, vol=7.559312e+01
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HB2)
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HG2) 3.028 1.146 1.146 weight 1.000 ! spec=CAM_...oesy, no=2279, id=3403, vol=9.746920e+01
    or (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HB1)
assign (segid "   A" and resid  143 and name HE22) (segid "   A" and resid  143 and name  HG2) 3.741 1.750 1.750 weight 1.000 ! spec=CAM_...oesy, no=2282, id=3405, vol=2.194207e+01
    or (segid "   A" and resid  143 and name HE22) (segid "   A" and resid  143 and name  HG1)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HB2) 3.870 1.872 1.872 weight 1.000 ! spec=CAM_...oesy, no=2283, id=3406, vol=2.342098e+02
    or (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   41 and name HE21)
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   38 and name  HB2) 5.019 3.149 3.149 weight 1.000 ! spec=CAM_...oesy, no=2289, id=3412, vol=6.539437e+00
    or (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name   HA)
    or (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid  148 and name  HE2) (segid "   A" and resid  148 and name   HA)
assign (segid "   A" and resid   79 and name HG21) (segid "   A" and resid   83 and name  HG2) 3.510 1.540 1.540 weight 1.000 ! spec=CAM_...oesy, no=2302, id=3423, vol=5.437512e+01
    or (segid "   A" and resid   79 and name HG22) (segid "   A" and resid   83 and name  HG2)
    or (segid "   A" and resid   79 and name HG23) (segid "   A" and resid   83 and name  HG2)
    or (segid "   A" and resid   79 and name HG21) (segid "   A" and resid   83 and name  HG1)
    or (segid "   A" and resid   79 and name HG22) (segid "   A" and resid   83 and name  HG1)
    or (segid "   A" and resid   79 and name HG23) (segid "   A" and resid   83 and name  HG1)
    or (segid "   A" and resid   79 and name HG21) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid   79 and name HG22) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid   79 and name HG23) (segid "   A" and resid   84 and name  HG2)
assign (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   16 and name   HZ) 3.536 1.563 1.563 weight 1.000 ! spec=CAM_...oesy, no=2309, id=3429, vol=1.474193e+02
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   16 and name   HZ)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   16 and name   HZ)
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   68 and name  HD2)
assign (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid   85 and name HG22) 3.541 1.567 1.567 weight 1.000 ! spec=CAM_...oesy, no=2314, id=3433, vol=2.849254e+01
    or (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid  146 and name HG21)
    or (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid  146 and name HG22)
    or (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid  146 and name HG23)
assign (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid   73 and name  HB2) 4.309 2.321 2.321 weight 1.000 ! spec=CAM_...oesy, no=2318, id=3435, vol=3.868840e+01
    or (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid  100 and name HG12)
assign (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   75 and name  HB2) 3.776 1.783 1.783 weight 1.000 ! spec=CAM_...oesy, no=2319, id=3436, vol=3.358791e+01
    or (segid "   A" and resid   76 and name  HG1) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name  HE1) 4.108 2.109 2.109 weight 1.000 ! spec=CAM_...oesy, no=2321, id=3438, vol=2.235294e+02
    or (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name  HD2) 4.008 2.008 2.008 weight 1.000 ! spec=CAM_...oesy, no=2332, id=3445, vol=2.314646e+02
    or (segid "   A" and resid   16 and name   HA) (segid "   B" and resid  100 and name   HN)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name   HN) 3.262 1.330 1.330 weight 1.000 ! spec=CAM_...oesy, no=2333, id=3446, vol=1.852215e+02
    or (segid "   A" and resid   89 and name   HA) (segid "   A" and resid  141 and name  HE1)
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   16 and name  HE2) 4.298 2.309 2.309 weight 1.000 ! spec=CAM_...oesy, no=2334, id=3447, vol=5.985281e+01
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   16 and name  HE1)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB1) 3.664 1.678 1.678 weight 1.000 ! spec=CAM_...oesy, no=2340, id=3453, vol=1.275149e+02
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  121 and name   HN)
assign (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  110 and name   HN) 3.627 1.644 1.644 weight 1.000 ! spec=CAM_...oesy, no=2343, id=3456, vol=5.928598e+01
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  110 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  110 and name   HN)
    or (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  112 and name   HN)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  112 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  112 and name   HN)
    or (segid "   A" and resid  109 and name  HE2) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  109 and name  HE1) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   88 and name   HN)
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   88 and name   HN)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   88 and name   HN)
    or (segid "   A" and resid  145 and name  HE2) (segid "   A" and resid   84 and name   HN)
    or (segid "   A" and resid  145 and name  HE1) (segid "   A" and resid   84 and name   HN)
    or (segid "   A" and resid  145 and name  HE3) (segid "   A" and resid   84 and name   HN)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid   89 and name  HD1) 3.741 1.749 1.749 weight 1.000 ! spec=CAM_...oesy, no=2347, id=3460, vol=5.302667e+01
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid   89 and name  HD1)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid   89 and name  HD1)
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  141 and name  HD1)
    or (segid "   A" and resid  100 and name HD12) (segid "   A" and resid  141 and name  HD2)
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid  141 and name  HD2)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid  141 and name  HD2)
assign (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD12) 3.375 1.424 1.424 weight 1.000 ! spec=CAM_...oesy, no=2352, id=3464, vol=1.120959e+02
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   51 and name  HB2)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   51 and name  HB2)
assign (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG21) 1.978 0.489 0.489 weight 1.000 ! spec=CAM_...oesy, no=2365, id=3476, vol=1.290408e+03
    or (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG22)
    or (segid "   A" and resid   70 and name   HB) (segid "   A" and resid   70 and name HG23)
    or (segid "   A" and resid   79 and name   HB) (segid "   A" and resid   79 and name HG21)
    or (segid "   A" and resid   79 and name   HB) (segid "   A" and resid   79 and name HG22)
    or (segid "   A" and resid   79 and name   HB) (segid "   A" and resid   79 and name HG23)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HG22) 3.568 1.591 1.591 weight 1.000 ! spec=CAM_...oesy, no=2367, id=3478, vol=1.740254e+02
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid  100 and name HG22) (segid "   A" and resid  101 and name  HB2)
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid  101 and name  HB2)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG22) 3.173 1.259 1.259 weight 1.000 ! spec=CAM_...oesy, no=2368, id=3479, vol=2.065775e+02
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  100 and name HG22)
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  100 and name HG21)
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  100 and name HG23)
assign (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   46 and name  HB2) 3.512 1.542 1.542 weight 1.000 ! spec=CAM_...oesy, no=2372, id=3482, vol=1.560825e+02
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   46 and name  HB1)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   46 and name  HB3)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    3 and name  HB2)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    3 and name  HB2)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    3 and name  HB2)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    8 and name  HB2)
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  104 and name  HB2) 3.763 1.770 1.770 weight 1.000 ! spec=CAM_...oesy, no=2373, id=3483, vol=1.126489e+02
    or (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  104 and name  HB2)
    or (segid "   A" and resid  103 and name  HB3) (segid "   A" and resid  104 and name  HB2)
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   49 and name  HB1)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   49 and name  HB1)
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    6 and name  HB2) 4.183 2.187 2.187 weight 1.000 ! spec=CAM_...oesy, no=2376, id=3486, vol=8.410355e+01
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    7 and name  HB2)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    7 and name  HB2)
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    7 and name  HB2)
    or (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    8 and name  HB2)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   35 and name   HB)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   35 and name   HB)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   35 and name   HB)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   44 and name HG22)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   44 and name HG23)
    or (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  119 and name  HB1)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  119 and name  HB1)
assign (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid    6 and name  HG1) 3.289 1.352 1.352 weight 1.000 ! spec=CAM_...oesy, no=2378, id=3488, vol=5.525563e+01
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid    6 and name  HG1)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid    6 and name  HG1)
    or (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid    7 and name  HG2)
    or (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid    7 and name  HG2)
    or (segid "   A" and resid   10 and name  HB3) (segid "   A" and resid    7 and name  HG2)
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  120 and name  HG1) 4.131 2.133 2.133 weight 1.000 ! spec=CAM_...oesy, no=2382, id=3491, vol=2.249428e+02
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid  120 and name  HB2)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name  HB2) 3.735 1.743 1.743 weight 1.000 ! spec=CAM_...oesy, no=2387, id=3496, vol=6.783913e+01
    or (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name HE21)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  109 and name  HB1) 3.374 1.423 1.423 weight 1.000 ! spec=CAM_...oesy, no=2402, id=3506, vol=5.034145e+02
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB1)
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid  121 and name   HN) 4.357 2.373 2.373 weight 1.000 ! spec=CAM_...oesy, no=2403, id=3507, vol=2.145324e+02
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  120 and name  HG1)
assign (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  140 and name  HB2) 4.025 2.025 2.025 weight 1.000 ! spec=CAM_...oesy, no=2407, id=3510, vol=6.246990e+00
    or (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  140 and name  HB2) (segid "   A" and resid  143 and name  HB2)
assign (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   47 and name  HG2) 3.366 1.416 1.416 weight 1.000 ! spec=CAM_...oesy, no=2416, id=3512, vol=4.263399e+02
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   47 and name  HG2)
    or (segid "   A" and resid   46 and name  HB3) (segid "   A" and resid   47 and name  HG2)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   55 and name HG22) 3.175 1.260 1.260 weight 1.000 ! spec=CAM_...oesy, no=2426, id=3519, vol=3.323073e+02
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    6 and name  HG2) 3.688 1.700 1.700 weight 1.000 ! spec=CAM_...oesy, no=2427, id=3520, vol=7.634868e+01
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   55 and name HG12)
    or (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   55 and name HG13)
assign (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  140 and name  HG1) 4.355 2.371 2.371 weight 1.000 ! spec=CAM_...oesy, no=2438, id=3525, vol=1.703587e+02
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  140 and name  HG1)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  140 and name  HG1)
    or (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   51 and name   HA) 3.996 1.996 1.996 weight 1.000 ! spec=CAM_...oesy, no=2441, id=3528, vol=1.268858e+02
    or (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   54 and name   HA)
assign (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   33 and name  HA2) 3.776 1.782 1.782 weight 1.000 ! spec=CAM_...oesy, no=2448, id=3534, vol=2.231549e+02
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   36 and name  HE2)
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   37 and name  HB2)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   83 and name   HA) 3.164 1.251 1.251 weight 1.000 ! spec=CAM_...oesy, no=2454, id=3538, vol=8.060220e+02
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   46 and name   HN)
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid   12 and name   HZ) 4.028 2.028 2.028 weight 1.000 ! spec=CAM_...oesy, no=2455, id=3539, vol=2.758239e+02
    or (segid "   A" and resid    8 and name   HA) (segid "   A" and resid   12 and name  HE2)
assign (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   48 and name HD22) 3.554 1.579 1.579 weight 1.000 ! spec=CAM_...oesy, no=2457, id=3540, vol=1.241165e+02
    or (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   48 and name HD21)
    or (segid "   A" and resid   29 and name   HB) (segid "   A" and resid   48 and name HD23)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   29 and name   HB)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   29 and name   HB)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   29 and name   HB)
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   53 and name   HA) 3.431 1.472 1.472 weight 1.000 ! spec=CAM_...oesy, no=2460, id=3543, vol=2.471767e+02
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  111 and name   HA)
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   18 and name   HN) 3.845 1.848 1.848 weight 1.000 ! spec=CAM_...oesy, no=2467, id=3545, vol=9.827207e+01
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   18 and name   HN)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   18 and name   HN)
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   19 and name  HE1)
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   19 and name  HE1)
    or (segid "   A" and resid   15 and name  HB3) (segid "   A" and resid   19 and name  HE1)
assign (segid "   A" and resid   91 and name   HB) (segid "   B" and resid   92 and name  HB2) 3.126 1.221 1.221 weight 1.000 ! spec=CAM_...oesy, no=2469, id=3547, vol=1.781608e+02
    or (segid "   A" and resid   91 and name   HB) (segid "   B" and resid   92 and name  HB1)
    or (segid "   A" and resid   91 and name   HB) (segid "   B" and resid   92 and name  HB3)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  102 and name  HB2)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  102 and name  HB1)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  102 and name  HB3)
assign (segid "   A" and resid  127 and name  HB1) (segid "   A" and resid  141 and name  HE2) 4.657 2.711 2.711 weight 1.000 ! spec=CAM_...oesy, no=2471, id=3548, vol=5.699495e+01
    or (segid "   A" and resid  127 and name  HB1) (segid "   B" and resid   81 and name  HD1)
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid   92 and name  HD1) 4.322 2.335 2.335 weight 1.000 ! spec=CAM_...oesy, no=2472, id=3549, vol=2.412543e+02
    or (segid "   A" and resid  123 and name  HB2) (segid "   B" and resid   81 and name  HD1)
    or (segid "   A" and resid  127 and name  HB2) (segid "   B" and resid   81 and name  HD1)
    or (segid "   A" and resid  127 and name  HB2) (segid "   B" and resid   85 and name  HD1)
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  114 and name   HN) 3.714 1.725 1.725 weight 1.000 ! spec=CAM_...oesy, no=2476, id=3550, vol=1.501867e+02
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  114 and name   HN)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  121 and name   HN)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  121 and name   HN)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  121 and name   HN)
assign (segid "   A" and resid  100 and name HD12) (segid "   A" and resid   92 and name  HE1) 3.584 1.606 1.606 weight 1.000 ! spec=CAM_...oesy, no=2479, id=3552, vol=2.712733e+01
    or (segid "   A" and resid  100 and name HD11) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  100 and name HD13) (segid "   A" and resid   92 and name  HE1)
    or (segid "   A" and resid  100 and name HD12) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  100 and name HD11) (segid "   B" and resid   85 and name  HH2)
    or (segid "   A" and resid  100 and name HD13) (segid "   B" and resid   85 and name  HH2)
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   21 and name   HN) 4.154 2.157 2.157 weight 1.000 ! spec=CAM_...oesy, no=2492, id=3561, vol=8.787235e+01
    or (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name   HN)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA) 2.734 0.934 0.934 weight 1.000 ! spec=CAM_...oesy, no=2495, id=3564, vol=6.405012e+02
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name   HA)
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name   HA) 2.460 0.757 0.757 weight 1.000 ! spec=CAM_...oesy, no=2496, id=3565, vol=4.935230e+02
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB1)
    or (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  119 and name   HA)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB1) 2.917 1.063 1.063 weight 1.000 ! spec=CAM_...oesy, no=2497, id=3566, vol=3.252405e+02
    or (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   86 and name  HB2)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.464 1.500 1.500 weight 1.000 ! spec=CAM_...oesy, no=2501, id=3570, vol=5.033591e+02
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name  HB1)
assign (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   76 and name   HA) 4.447 2.472 2.472 weight 1.000 ! spec=CAM_...oesy, no=2503, id=3572, vol=3.511273e+01
    or (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   77 and name   HA)
assign (segid "   A" and resid   21 and name  HE2) (segid "   A" and resid   34 and name   HB) 4.377 2.395 2.395 weight 1.000 ! spec=CAM_...oesy, no=2505, id=3574, vol=6.973370e+01
    or (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name   HA)
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name   HA)
    or (segid "   A" and resid  115 and name  HE2) (segid "   A" and resid  115 and name   HA)
assign (segid "   A" and resid   84 and name  HG2) (segid "   A" and resid   84 and name  HB2) 2.555 0.816 0.816 weight 1.000 ! spec=CAM_...oesy, no=2506, id=3575, vol=8.068188e+02
    or (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  127 and name  HB2)
    or (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HB1)
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name  HB1)
    or (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name  HB2)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid   10 and name   HN) 3.941 1.942 1.942 weight 1.000 ! spec=CAM_...oesy, no=2507, id=3576, vol=5.703521e+02
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    7 and name  HG2)
    or (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   15 and name   HN)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HG1)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HG2)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HG2)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HG2) 3.733 1.742 1.742 weight 1.000 ! spec=CAM_...oesy, no=2509, id=3578, vol=1.442236e+02
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HG2)
    or (segid "   A" and resid  125 and name   HB) (segid "   A" and resid  123 and name   HN)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   36 and name  HE2) 3.170 1.256 1.256 weight 1.000 ! spec=CAM_...oesy, no=2520, id=3587, vol=1.850191e+02
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HA) 2.890 1.044 1.044 weight 1.000 ! spec=CAM_...oesy, no=2523, id=3590, vol=3.885235e+02
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name   HA)
assign (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  140 and name  HG2) 3.603 1.623 1.623 weight 1.000 ! spec=CAM_...oesy, no=2524, id=3591, vol=2.341995e+02
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  140 and name  HG2)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    6 and name  HG2) 3.229 1.303 1.303 weight 1.000 ! spec=CAM_...oesy, no=2525, id=3592, vol=5.306468e+02
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name HD12) 3.088 1.192 1.192 weight 1.000 ! spec=CAM_...oesy, no=2526, id=3593, vol=1.849368e+02
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  140 and name   HA) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid  104 and name  HG2) (segid "   A" and resid   92 and name  HD1) 4.164 2.167 2.167 weight 1.000 ! spec=CAM_...oesy, no=2537, id=3603, vol=1.696794e+02
    or (segid "   A" and resid  127 and name  HG2) (segid "   B" and resid   81 and name  HD1)
assign (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   88 and name  HB2) 3.786 1.792 1.792 weight 1.000 ! spec=CAM_...oesy, no=2541, id=3607, vol=3.387617e+00
    or (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  109 and name  HE2)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  109 and name  HE1)
    or (segid "   A" and resid  121 and name   HB) (segid "   A" and resid  109 and name  HE3)
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    2 and name  HB1) 4.757 2.828 2.828 weight 1.000 ! spec=CAM_...oesy, no=2542, id=3608, vol=6.352848e+01
    or (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid   76 and name  HG2)
    or (segid "   A" and resid   83 and name  HB2) (segid "   A" and resid   80 and name  HB1)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   88 and name  HB2) 2.709 0.918 0.918 weight 1.000 ! spec=CAM_...oesy, no=2547, id=3612, vol=1.201125e+02
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   88 and name  HB2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   88 and name  HB1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   88 and name  HB3)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  145 and name  HE2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  145 and name  HE1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  145 and name  HE3)
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  138 and name  HD1) 3.811 1.816 1.816 weight 1.000 ! spec=CAM_...oesy, no=2549, id=3614, vol=6.242987e+01
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  138 and name  HD1)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  138 and name  HD1)
    or (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  138 and name  HD2)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  138 and name  HD2)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  138 and name  HD2)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   16 and name   HZ) 4.258 2.266 2.266 weight 1.000 ! spec=CAM_...oesy, no=2550, id=3615, vol=3.572918e+01
    or (segid "   A" and resid  100 and name HG11) (segid "   A" and resid   89 and name  HE1)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HA) 2.424 0.735 0.735 weight 1.000 ! spec=CAM_...oesy, no=2553, id=3618, vol=4.779910e+02
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 2.830 1.001 1.001 weight 1.000 ! spec=CAM_...oesy, no=2554, id=3619, vol=1.426295e+02
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name  HG2) 2.403 0.722 0.722 weight 1.000 ! spec=CAM_...oesy, no=2555, id=3620, vol=9.675742e+02
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name  HG2)
assign (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   11 and name   HA) 2.701 0.912 0.912 weight 1.000 ! spec=CAM_...oesy, no=2556, id=3621, vol=1.028575e+03
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   84 and name  HB2) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid    9 and name HG22) 4.292 2.303 2.303 weight 1.000 ! spec=CAM_...oesy, no=2558, id=3623, vol=2.199967e+02
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name HG22)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name HG11)
assign (segid "   A" and resid   51 and name  HG2) (segid "   A" and resid   48 and name   HA) 3.855 1.857 1.857 weight 1.000 ! spec=CAM_...oesy, no=2560, id=3625, vol=5.419974e+01
    or (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HG2)
assign (segid "   A" and resid   51 and name  HG2) (segid "   A" and resid   52 and name   HN) 3.788 1.793 1.793 weight 1.000 ! spec=CAM_...oesy, no=2562, id=3627, vol=7.945640e+01
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HG2)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HG2) 4.059 2.059 2.059 weight 1.000 ! spec=CAM_...oesy, no=2563, id=3628, vol=3.038645e+01
    or (segid "   A" and resid   75 and name  HG2) (segid "   A" and resid   76 and name   HN)
assign (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   30 and name  HD2) 1.985 0.493 0.493 weight 1.000 ! spec=CAM_...oesy, no=2567, id=3631, vol=1.697804e+02
    or (segid "   A" and resid   77 and name  HE2) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid   77 and name  HE1) (segid "   A" and resid   77 and name  HD2)
    or (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   77 and name  HE2)
    or (segid "   A" and resid   77 and name  HD1) (segid "   A" and resid   77 and name  HE1)
    or (segid "   A" and resid  148 and name  HE2) (segid "   A" and resid  148 and name  HD2)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name   HA) 2.940 1.081 1.081 weight 1.000 ! spec=CAM_...oesy, no=2568, id=3632, vol=1.672373e+02
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   85 and name   HN)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name   HA)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   22 and name   HN) 3.773 1.780 2.227 weight 1.000 ! spec=CAM_...oesy, no=2569, id=3633, vol=3.844561e+02
    or (segid "   A" and resid   51 and name   HA) (segid "   B" and resid   97 and name   HN)
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  124 and name   HN)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name   HA) 3.074 1.181 1.181 weight 1.000 ! spec=CAM_...oesy, no=2570, id=3634, vol=1.372408e+02
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB2) 3.061 1.171 1.171 weight 1.000 ! spec=CAM_...oesy, no=2575, id=3639, vol=9.675205e+01
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  141 and name  HB2)
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB2)
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HD2) 4.057 2.057 2.057 weight 1.000 ! spec=CAM_...oesy, no=2576, id=3640, vol=7.507088e+01
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   89 and name  HD2)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   65 and name  HD1) 4.357 2.373 2.373 weight 1.000 ! spec=CAM_...oesy, no=2587, id=3649, vol=3.142450e+01
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   65 and name  HD1)
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   65 and name  HD2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   65 and name  HD2)
assign (segid "   A" and resid  100 and name HG22) (segid "   A" and resid   89 and name  HE1) 4.191 2.196 2.196 weight 1.000 ! spec=CAM_...oesy, no=2588, id=3650, vol=6.867139e+01
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid   89 and name  HE1)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid   89 and name  HE1)
    or (segid "   A" and resid  100 and name HG22) (segid "   A" and resid  128 and name   HN)
    or (segid "   A" and resid  100 and name HG21) (segid "   A" and resid  128 and name   HN)
    or (segid "   A" and resid  100 and name HG23) (segid "   A" and resid  128 and name   HN)
    or (segid "   A" and resid  100 and name HG22) (segid "   B" and resid   85 and name  HZ2)
    or (segid "   A" and resid  100 and name HG21) (segid "   B" and resid   85 and name  HZ2)
    or (segid "   A" and resid  100 and name HG23) (segid "   B" and resid   85 and name  HZ2)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    5 and name HG21) 3.414 1.457 1.457 weight 1.000 ! spec=CAM_...oesy, no=2591, id=3653, vol=1.343395e+02
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    5 and name HG22)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    5 and name HG23)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    5 and name HG21)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    5 and name HG22)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    5 and name HG23)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    5 and name HG21)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    5 and name HG22)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    5 and name HG23)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   69 and name  HB1)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   69 and name  HB1)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   69 and name  HB1)
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   72 and name  HE2)
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   72 and name  HE1)
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   72 and name  HE3)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   72 and name  HE2)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   72 and name  HE1)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   72 and name  HE3)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   72 and name  HE2)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   72 and name  HE1)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   72 and name  HE3)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    6 and name  HG1) 3.406 1.450 1.450 weight 1.000 ! spec=CAM_...oesy, no=2592, id=3654, vol=4.828786e+02
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    6 and name  HG1)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    6 and name  HG1)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  140 and name  HG2)
    or (segid "   A" and resid  140 and name  HB2) (segid "   A" and resid  130 and name HD12)
    or (segid "   A" and resid  140 and name  HB2) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  140 and name  HB2) (segid "   A" and resid  130 and name HD13)
assign (segid "   A" and resid    9 and name HD12) (segid "   A" and resid   12 and name  HD2) 3.769 1.776 1.776 weight 1.000 ! spec=CAM_...oesy, no=2593, id=3655, vol=6.157183e+01
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   30 and name  HD2) 3.874 1.876 1.876 weight 1.000 ! spec=CAM_...oesy, no=2602, id=3663, vol=2.546637e+01
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   30 and name  HD2)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   30 and name  HD2)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   27 and name HG23)
assign (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   29 and name   HA) 3.327 1.383 1.383 weight 1.000 ! spec=CAM_...oesy, no=2610, id=3669, vol=6.368576e+01
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   29 and name   HA)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   29 and name   HA)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   29 and name   HA)
assign (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   88 and name   HA) 3.064 1.173 1.173 weight 1.000 ! spec=CAM_...oesy, no=2620, id=3678, vol=2.375109e+02
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   88 and name   HA)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   88 and name   HA)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HG12)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HG11)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HG13)
assign (segid "   A" and resid   35 and name HG12) (segid "   A" and resid   34 and name   HB) 3.060 1.170 1.170 weight 1.000 ! spec=CAM_...oesy, no=2622, id=3680, vol=1.033592e+02
    or (segid "   A" and resid   35 and name HG11) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid   35 and name HG13) (segid "   A" and resid   34 and name   HB)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  112 and name   HA)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  112 and name   HA)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  112 and name   HA)
assign (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  112 and name   HA) 3.261 1.329 1.329 weight 1.000 ! spec=CAM_...oesy, no=2623, id=3681, vol=6.309953e+01
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  112 and name   HA)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  112 and name   HA)
    or (segid "   A" and resid   18 and name HD12) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   18 and name HD11) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   18 and name HD13) (segid "   A" and resid   15 and name   HA)
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   43 and name  HD1) 4.666 2.722 2.722 weight 1.000 ! spec=CAM_...oesy, no=2639, id=3696, vol=8.997485e+01
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   35 and name   HA)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   43 and name  HD1)
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   35 and name   HA)
assign (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HG2) 2.793 0.975 0.975 weight 1.000 ! spec=CAM_...oesy, no=2641, id=3697, vol=1.018273e+02
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   36 and name  HG2)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   36 and name  HG2)
    or (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   36 and name  HG1)
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   36 and name  HG1)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   36 and name  HG1)
assign (segid "   A" and resid   36 and name  HE2) (segid "   A" and resid   48 and name   HA) 3.019 1.139 1.139 weight 1.000 ! spec=CAM_...oesy, no=2645, id=3701, vol=1.989066e+02
    or (segid "   A" and resid   36 and name  HE1) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   36 and name  HE3) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   43 and name  HG2)
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   48 and name   HA)
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   51 and name  HB2)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   43 and name  HG2) 4.243 2.251 2.251 weight 1.000 ! spec=CAM_...oesy, no=2647, id=3703, vol=3.123761e+01
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   48 and name  HB2)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   36 and name  HE2)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   36 and name  HE1)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   36 and name  HE3)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   43 and name  HB1)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   55 and name HG12) 3.811 1.815 1.815 weight 1.000 ! spec=CAM_...oesy, no=2648, id=3704, vol=8.957616e+01
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   55 and name HG11)
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   55 and name HG13)
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  121 and name HG12)
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  121 and name HG13)
assign (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   62 and name   HB) 3.540 1.567 1.567 weight 1.000 ! spec=CAM_...oesy, no=2654, id=3708, vol=6.764484e+01
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   62 and name   HB)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   62 and name   HB)
    or (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  126 and name   HA)
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  126 and name   HA)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  126 and name   HA)
assign (segid "   A" and resid   52 and name HG22) (segid "   A" and resid   61 and name  HA1) 3.792 1.797 1.797 weight 1.000 ! spec=CAM_...oesy, no=2656, id=3710, vol=4.690046e+01
    or (segid "   A" and resid   52 and name HG21) (segid "   A" and resid   61 and name  HA1)
    or (segid "   A" and resid   52 and name HG23) (segid "   A" and resid   61 and name  HA1)
    or (segid "   A" and resid   61 and name  HA1) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   61 and name  HA1) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   61 and name  HA1) (segid "   A" and resid   52 and name HD13)
assign (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   51 and name  HE2) 3.842 1.846 1.846 weight 1.000 ! spec=CAM_...oesy, no=2659, id=3712, vol=3.552876e+01
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   51 and name  HE1)
    or (segid "   A" and resid   52 and name HG11) (segid "   A" and resid   51 and name  HE3)
    or (segid "   A" and resid   52 and name HG11) (segid "   B" and resid   98 and name  HB2)
    or (segid "   A" and resid   13 and name  HD1) (segid "   A" and resid    9 and name   HB)
assign (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   27 and name   HB) 3.412 1.455 1.455 weight 1.000 ! spec=CAM_...oesy, no=2661, id=3714, vol=8.991138e+01
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   27 and name   HB)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   27 and name   HB)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   32 and name  HB2)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   32 and name  HB2)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   32 and name  HB2)
assign (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   54 and name   HA) 3.998 1.998 1.998 weight 1.000 ! spec=CAM_...oesy, no=2662, id=3715, vol=6.271987e+01
    or (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   67 and name   HA)
    or (segid "   A" and resid  109 and name  HG1) (segid "   B" and resid   88 and name   HA)
assign (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   71 and name  HE2) 3.573 1.596 1.596 weight 1.000 ! spec=CAM_...oesy, no=2665, id=3718, vol=6.605726e+01
    or (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   71 and name  HE1)
    or (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   71 and name  HE3)
    or (segid "   A" and resid  109 and name  HG1) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  109 and name  HG1) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  109 and name  HG1) (segid "   B" and resid   88 and name  HB3)
assign (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   57 and name  HB2) 3.256 1.325 1.325 weight 1.000 ! spec=CAM_...oesy, no=2667, id=3720, vol=1.468709e+02
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   57 and name  HB3)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   57 and name  HB3)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   57 and name  HB3)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   63 and name HG12)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   63 and name HG12)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   63 and name HG12)
assign (segid "   A" and resid   39 and name HD22) (segid "   A" and resid   18 and name   HG) 3.853 1.855 2.147 weight 1.000 ! spec=CAM_...oesy, no=2670, id=3723, vol=3.516484e+01
    or (segid "   A" and resid   39 and name HD21) (segid "   A" and resid   18 and name   HG)
    or (segid "   A" and resid   39 and name HD23) (segid "   A" and resid   18 and name   HG)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   73 and name  HB2)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   73 and name  HB2)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   73 and name  HB2)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   73 and name  HB3)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   75 and name  HG2)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   75 and name  HG2)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   75 and name  HG2)
assign (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   71 and name  HB2) 2.372 0.704 0.704 weight 1.000 ! spec=CAM_...oesy, no=2671, id=3724, vol=2.936750e+02
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   71 and name  HB2)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   71 and name  HB2)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD23)
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   39 and name HD22) 3.990 1.990 1.990 weight 1.000 ! spec=CAM_...oesy, no=2672, id=3725, vol=1.794620e+01
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   39 and name HD22)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   39 and name HD23)
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   55 and name HG22) 4.214 2.219 2.219 weight 1.000 ! spec=CAM_...oesy, no=2678, id=3730, vol=3.994067e+01
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name HD12) 4.298 2.309 2.309 weight 1.000 ! spec=CAM_...oesy, no=2683, id=3735, vol=4.397832e+01
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   62 and name   HN)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   62 and name   HN)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   62 and name   HN)
    or (segid "   A" and resid  130 and name HD12) (segid "   A" and resid  143 and name   HN)
    or (segid "   A" and resid  130 and name HD11) (segid "   A" and resid  143 and name   HN)
    or (segid "   A" and resid  130 and name HD13) (segid "   A" and resid  143 and name   HN)
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HD12) 2.483 0.771 0.771 weight 1.000 ! spec=CAM_...oesy, no=2685, id=3736, vol=6.726334e+01
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HD11)
    or (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  130 and name HD13)
    or (segid "   A" and resid    9 and name HD12) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid    9 and name HD11) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid    9 and name HD13) (segid "   A" and resid    9 and name   HB)
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   26 and name HG21) 4.236 2.243 2.243 weight 1.000 ! spec=CAM_...oesy, no=2688, id=3739, vol=5.707476e+01
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   26 and name HG21)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   26 and name HG22)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   26 and name HG23)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   69 and name   HG)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   69 and name   HG)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   69 and name   HG)
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   54 and name  HB2) 4.003 2.003 2.003 weight 1.000 ! spec=CAM_...oesy, no=2689, id=3740, vol=1.002742e+02
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   54 and name  HB2)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   54 and name  HB2)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   66 and name  HG2)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   66 and name  HG2)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   66 and name  HG2)
assign (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   16 and name  HE2) 3.810 1.814 1.814 weight 1.000 ! spec=CAM_...oesy, no=2693, id=3744, vol=9.360364e+01
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   16 and name  HE2)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   55 and name   HN)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   55 and name   HN)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   55 and name   HN)
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   12 and name  HD2) 4.070 2.071 2.071 weight 1.000 ! spec=CAM_...oesy, no=2694, id=3745, vol=7.131873e+01
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   12 and name   HZ)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid   12 and name   HZ)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid   12 and name   HZ)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   12 and name  HE1)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid   12 and name  HE1)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid   12 and name  HE1)
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name   HA) 4.268 2.277 2.277 weight 1.000 ! spec=CAM_...oesy, no=2702, id=3749, vol=6.759706e+01
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name   HA)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name   HA)
    or (segid "   A" and resid   71 and name  HE2) (segid "   B" and resid   97 and name   HA)
    or (segid "   A" and resid   71 and name  HE1) (segid "   B" and resid   97 and name   HA)
    or (segid "   A" and resid   71 and name  HE3) (segid "   B" and resid   97 and name   HA)
assign (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   82 and name  HB2) 3.844 1.847 1.847 weight 1.000 ! spec=CAM_...oesy, no=2708, id=3754, vol=7.175472e+01
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   82 and name  HB2)
    or (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   83 and name  HB2)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   83 and name  HB2)
assign (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   88 and name  HB2) 3.387 1.434 1.434 weight 1.000 ! spec=CAM_...oesy, no=2714, id=3759, vol=1.757055e+02
    or (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   93 and name  HD2)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   93 and name  HD2)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   93 and name  HD2)
assign (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG22) 2.709 0.917 0.917 weight 1.000 ! spec=CAM_...oesy, no=2727, id=3770, vol=1.974785e+02
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD22) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD21) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG22)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid   69 and name HD23) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  105 and name HD22) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  105 and name HD21) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  105 and name HD23) (segid "   A" and resid  108 and name HG13)
assign (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  106 and name   HA) 4.007 2.007 2.007 weight 1.000 ! spec=CAM_...oesy, no=2735, id=3775, vol=3.703496e+01
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  106 and name   HA)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  106 and name   HA)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  139 and name  HG2) 4.017 2.017 2.017 weight 1.000 ! spec=CAM_...oesy, no=2739, id=3779, vol=1.760795e+02
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  139 and name  HG2)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  139 and name  HG2)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HG2)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HG2)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HG2)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HG1)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HG1)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HG1)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HB2) 3.430 1.471 1.471 weight 1.000 ! spec=CAM_...oesy, no=2740, id=3780, vol=5.498141e+01
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HB2)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HB2)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HB1)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HB1)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HB1)
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   19 and name  HE2) 4.265 2.273 2.273 weight 1.000 ! spec=CAM_...oesy, no=2751, id=3791, vol=7.454010e+01
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   31 and name  HB2) 3.445 1.483 1.483 weight 1.000 ! spec=CAM_...oesy, no=2757, id=3794, vol=1.084853e+02
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   45 and name  HG2)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   45 and name  HG2)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   45 and name  HG2)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   51 and name  HB1) 3.973 1.973 1.973 weight 1.000 ! spec=CAM_...oesy, no=2758, id=3795, vol=7.136064e+01
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   43 and name  HB2)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   43 and name  HB2)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   43 and name  HB2)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   49 and name  HB2)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   51 and name  HB1)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   51 and name  HB1)
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   69 and name HD12) 3.912 1.913 1.913 weight 1.000 ! spec=CAM_...oesy, no=2760, id=3796, vol=3.609465e+01
    or (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   69 and name HD13)
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   69 and name HD12)
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   69 and name HD11)
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   69 and name HD13)
    or (segid "   A" and resid   69 and name HD12) (segid "   A" and resid   68 and name  HB1)
    or (segid "   A" and resid   69 and name HD11) (segid "   A" and resid   68 and name  HB1)
    or (segid "   A" and resid   69 and name HD13) (segid "   A" and resid   68 and name  HB1)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   30 and name   HN) 3.864 1.866 1.866 weight 1.000 ! spec=CAM_...oesy, no=2764, id=3800, vol=6.662120e+01
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   30 and name   HN)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   30 and name   HN)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   27 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   27 and name HG23)
    or (segid "   A" and resid  130 and name HG22) (segid "   A" and resid  132 and name   HN)
    or (segid "   A" and resid  130 and name HG21) (segid "   A" and resid  132 and name   HN)
    or (segid "   A" and resid  130 and name HG23) (segid "   A" and resid  132 and name   HN)
assign (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   16 and name   HZ) 4.562 2.602 2.602 weight 1.000 ! spec=CAM_...oesy, no=2768, id=3804, vol=1.858347e+01
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   16 and name   HZ)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   16 and name   HZ)
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   68 and name  HD2)
assign (segid "   A" and resid   13 and name  HG1) (segid "   A" and resid   65 and name  HE1) 4.645 2.697 2.697 weight 1.000 ! spec=CAM_...oesy, no=2774, id=3808, vol=1.015581e+02
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   12 and name  HD2)
    or (segid "   A" and resid   69 and name   HG) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   12 and name  HE2) 3.952 1.952 1.952 weight 1.000 ! spec=CAM_...oesy, no=2776, id=3810, vol=1.929204e+02
    or (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   65 and name  HE1)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  125 and name HG12) 4.015 2.015 2.015 weight 1.000 ! spec=CAM_...oesy, no=2781, id=3814, vol=5.906438e+01
    or (segid "   A" and resid  125 and name HG12) (segid "   A" and resid  123 and name   HN)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  107 and name   HA) 3.701 1.712 1.712 weight 1.000 ! spec=CAM_...oesy, no=2786, id=3819, vol=7.106435e+01
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  107 and name   HA)
assign (segid "   A" and resid   85 and name HG22) (segid "   A" and resid   86 and name  HB2) 3.779 1.785 1.785 weight 1.000 ! spec=CAM_...oesy, no=2788, id=3820, vol=3.067574e+01
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid   86 and name  HB2)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid   86 and name  HB2)
    or (segid "   A" and resid   85 and name HG22) (segid "   A" and resid  138 and name  HB1)
    or (segid "   A" and resid   85 and name HG21) (segid "   A" and resid  138 and name  HB1)
    or (segid "   A" and resid   85 and name HG23) (segid "   A" and resid  138 and name  HB1)
assign (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG22) 1.713 0.367 0.367 weight 1.000 ! spec=CAM_...oesy, no=2791, id=3823, vol=2.666540e+02
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG21)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name HG12) (segid "   A" and resid    9 and name HG11)
assign (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  142 and name   HB) 4.191 2.195 2.195 weight 1.000 ! spec=CAM_...oesy, no=2792, id=3824, vol=2.195200e+02
    or (segid "   A" and resid  144 and name  HG2) (segid "   A" and resid  143 and name  HB2)
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  142 and name   HB)
assign (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HG1) 4.438 2.462 2.462 weight 1.000 ! spec=CAM_...oesy, no=2793, id=3825, vol=5.921004e+01
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HG1)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HG1)
    or (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   52 and name HD12)
    or (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   52 and name HD11)
    or (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   52 and name HD13)
    or (segid "   A" and resid  142 and name HG22) (segid "   A" and resid  143 and name  HG2)
    or (segid "   A" and resid  142 and name HG21) (segid "   A" and resid  143 and name  HG2)
    or (segid "   A" and resid  142 and name HG23) (segid "   A" and resid  143 and name  HG2)
assign (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  130 and name HG22) 3.886 1.888 1.888 weight 1.000 ! spec=CAM_...oesy, no=2795, id=3827, vol=4.804597e+01
    or (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  143 and name  HB2) (segid "   A" and resid  130 and name HG23)
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  130 and name HG22)
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  130 and name HG21)
    or (segid "   A" and resid  143 and name  HB1) (segid "   A" and resid  130 and name HG23)
assign (segid "   A" and resid  143 and name  HG2) (segid "   A" and resid  144 and name  HB2) 4.630 2.680 2.680 weight 1.000 ! spec=CAM_...oesy, no=2797, id=3828, vol=1.764604e+01
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  130 and name HG12)
    or (segid "   A" and resid  143 and name  HG1) (segid "   A" and resid  144 and name  HB2)
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   36 and name  HB2) 3.590 1.611 1.611 weight 1.000 ! spec=CAM_...oesy, no=2798, id=3829, vol=4.003223e+01
    or (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid  142 and name HG12) (segid "   A" and resid   82 and name  HG2) 4.106 2.108 2.108 weight 1.000 ! spec=CAM_...oesy, no=2800, id=3831, vol=3.578043e+01
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid   82 and name  HG2)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid   82 and name  HG2)
    or (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  139 and name  HG2)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  139 and name  HG2)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  139 and name  HG2)
    or (segid "   A" and resid  142 and name HG12) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  142 and name HG11) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  142 and name HG13) (segid "   A" and resid  140 and name  HB2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   22 and name  HB2) 4.218 2.224 2.224 weight 1.000 ! spec=CAM_...oesy, no=2804, id=3834, vol=5.156643e+01
    or (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name  HB2)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  131 and name  HB2)
assign (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  128 and name  HB2) 4.942 3.053 3.053 weight 1.000 ! spec=CAM_...oesy, no=2806, id=3836, vol=3.484776e+01
    or (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  128 and name  HB1)
    or (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  128 and name  HB3)
    or (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  130 and name HG11)
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  140 and name  HG1) 5.089 3.237 3.237 weight 1.000 ! spec=CAM_...oesy, no=2808, id=3838, vol=4.328727e+01
    or (segid "   A" and resid  140 and name  HG1) (segid "   A" and resid  138 and name   HN)
assign (segid "   A" and resid  119 and name  HG1) (segid "   A" and resid  121 and name HG12) 4.798 2.878 2.878 weight 1.000 ! spec=CAM_...oesy, no=2812, id=3839, vol=3.857450e+01
    or (segid "   A" and resid  119 and name  HG1) (segid "   A" and resid  121 and name HG11)
    or (segid "   A" and resid  119 and name  HG1) (segid "   A" and resid  121 and name HG13)
    or (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    9 and name HD13)
assign (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    9 and name HD12) 4.025 2.026 2.026 weight 1.000 ! spec=CAM_...oesy, no=2813, id=3840, vol=7.058127e+01
    or (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    9 and name HD12)
    or (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    9 and name HD11)
    or (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    9 and name HD13)
    or (segid "   A" and resid   48 and name HD12) (segid "   A" and resid   45 and name  HB2)
    or (segid "   A" and resid   48 and name HD11) (segid "   A" and resid   45 and name  HB2)
    or (segid "   A" and resid   48 and name HD13) (segid "   A" and resid   45 and name  HB2)
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name   HA) 3.675 1.688 1.688 weight 1.000 ! spec=CAM_...oesy, no=2815, id=3842, vol=1.315878e+02
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HA)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HD1) 4.055 2.055 2.055 weight 1.000 ! spec=CAM_...oesy, no=2818, id=3845, vol=1.046307e+02
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HD2)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   89 and name  HD1)
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   85 and name HG22) 3.972 1.973 1.973 weight 1.000 ! spec=CAM_...oesy, no=2824, id=3850, vol=8.650857e+01
    or (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   85 and name HG22)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   85 and name HG22) 3.931 1.931 1.931 weight 1.000 ! spec=CAM_...oesy, no=2825, id=3851, vol=6.410881e+01
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   85 and name HG21)
    or (segid "   A" and resid  138 and name   HA) (segid "   A" and resid   85 and name HG23)
    or (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  138 and name   HA)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  138 and name   HA)
assign (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  100 and name HG12) 3.898 1.899 1.899 weight 1.000 ! spec=CAM_...oesy, no=2833, id=3856, vol=7.019720e+01
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  125 and name HG11)
    or (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid    3 and name  HG2)
    or (segid "   A" and resid   73 and name  HB1) (segid "   A" and resid    3 and name  HG2)
    or (segid "   A" and resid   73 and name  HB3) (segid "   A" and resid    3 and name  HG2)
assign (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  125 and name HG22) 3.087 1.191 1.191 weight 1.000 ! spec=CAM_...oesy, no=2835, id=3858, vol=2.497488e+01
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name   HB) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid   89 and name  HE1) 3.924 1.924 1.924 weight 1.000 ! spec=CAM_...oesy, no=2837, id=3860, vol=1.433406e+02
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid   89 and name  HE1)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid   89 and name  HE1)
    or (segid "   A" and resid  136 and name HG22) (segid "   B" and resid   85 and name  HZ2)
    or (segid "   A" and resid  136 and name HG21) (segid "   B" and resid   85 and name  HZ2)
    or (segid "   A" and resid  136 and name HG23) (segid "   B" and resid   85 and name  HZ2)
assign (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG12) 1.625 0.330 0.330 weight 1.000 ! spec=CAM_...oesy, no=2843, id=3866, vol=8.685659e+02
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG12)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG11)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  108 and name HG13)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HG22)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HG21)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HG23)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HD13)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  101 and name   HA) 3.720 1.729 1.729 weight 1.000 ! spec=CAM_...oesy, no=2844, id=3867, vol=2.679124e+01
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  101 and name   HA)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  101 and name   HA)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  108 and name HG12) (segid "   B" and resid   85 and name  HZ3) 3.596 1.617 2.404 weight 1.000 ! spec=CAM_...oesy, no=2845, id=3868, vol=6.045272e+01
    or (segid "   A" and resid  108 and name HG11) (segid "   B" and resid   85 and name  HZ3)
    or (segid "   A" and resid  108 and name HG13) (segid "   B" and resid   85 and name  HZ3)
    or (segid "   A" and resid  136 and name HG12) (segid "   B" and resid   85 and name  HZ3)
    or (segid "   A" and resid  136 and name HG11) (segid "   B" and resid   85 and name  HZ3)
    or (segid "   A" and resid  136 and name HG13) (segid "   B" and resid   85 and name  HZ3)
assign (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  105 and name  HB2) 3.632 1.649 1.649 weight 1.000 ! spec=CAM_...oesy, no=2846, id=3869, vol=4.303540e+01
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  105 and name  HB2)
    or (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  112 and name  HB2)
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  112 and name  HB2)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  112 and name  HB2)
    or (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  112 and name   HG)
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  112 and name   HG)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  112 and name   HG)
assign (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  112 and name  HB1) 3.387 1.434 1.434 weight 1.000 ! spec=CAM_...oesy, no=2848, id=3871, vol=2.983887e+02
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  112 and name  HB1)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  112 and name  HB1)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  125 and name HG12)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  125 and name HG12)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  125 and name HG12)
assign (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  114 and name  HG2) 4.362 2.378 2.378 weight 1.000 ! spec=CAM_...oesy, no=2851, id=3874, vol=1.089625e+02
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  114 and name  HG2)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  114 and name  HG2)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  135 and name  HB2)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  135 and name  HB2)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  135 and name  HB2)
    or (segid "   A" and resid  136 and name HG12) (segid "   A" and resid  135 and name  HG2)
    or (segid "   A" and resid  136 and name HG11) (segid "   A" and resid  135 and name  HG2)
    or (segid "   A" and resid  136 and name HG13) (segid "   A" and resid  135 and name  HG2)
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG12) 4.062 2.063 2.063 weight 1.000 ! spec=CAM_...oesy, no=2852, id=3875, vol=2.892186e+01
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  136 and name HG13)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  100 and name   HN) 4.827 2.913 2.913 weight 1.000 ! spec=CAM_...oesy, no=2856, id=3879, vol=4.447537e+01
    or (segid "   A" and resid  135 and name  HG2) (segid "   A" and resid  100 and name   HN)
assign (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  140 and name  HG2) 4.593 2.637 2.637 weight 1.000 ! spec=CAM_...oesy, no=2859, id=3881, vol=3.820497e+01
    or (segid "   A" and resid  140 and name  HB2) (segid "   A" and resid  135 and name  HB2)
    or (segid "   A" and resid  135 and name  HG2) (segid "   A" and resid  136 and name   HB)
    or (segid "   A" and resid  135 and name  HB2) (segid "   A" and resid  136 and name   HB)
assign (segid "   A" and resid  136 and name HG22) (segid "   A" and resid  129 and name  HB2) 4.702 2.763 2.763 weight 1.000 ! spec=CAM_...oesy, no=2871, id=3890, vol=8.526044e+01
    or (segid "   A" and resid  136 and name HG21) (segid "   A" and resid  129 and name  HB2)
    or (segid "   A" and resid  136 and name HG23) (segid "   A" and resid  129 and name  HB2)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   12 and name  HB2) 3.944 1.944 1.944 weight 1.000 ! spec=CAM_...oesy, no=2874, id=3892, vol=1.221573e+02
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid  124 and name  HE2) (segid "   A" and resid  109 and name  HG1) 3.940 1.941 1.941 weight 1.000 ! spec=CAM_...oesy, no=2877, id=3895, vol=3.868422e+01
    or (segid "   A" and resid  124 and name  HE1) (segid "   A" and resid  109 and name  HG1)
    or (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  109 and name  HG1)
    or (segid "   A" and resid  124 and name  HE2) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  124 and name  HE1) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  120 and name  HB2)
assign (segid "   A" and resid  108 and name HG12) (segid "   A" and resid  107 and name  HB1) 3.722 1.731 1.731 weight 1.000 ! spec=CAM_...oesy, no=2894, id=3906, vol=3.522400e+01
    or (segid "   A" and resid  108 and name HG11) (segid "   A" and resid  107 and name  HB1)
    or (segid "   A" and resid  108 and name HG13) (segid "   A" and resid  107 and name  HB1)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  136 and name HG12)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  136 and name HG11)
    or (segid "   A" and resid  141 and name  HB1) (segid "   A" and resid  136 and name HG13)
assign (segid "   A" and resid  125 and name HG22) (segid "   A" and resid  101 and name   HA) 3.001 1.126 1.126 weight 1.000 ! spec=CAM_...oesy, no=2895, id=3907, vol=1.877401e+01
    or (segid "   A" and resid  125 and name HG21) (segid "   A" and resid  101 and name   HA)
    or (segid "   A" and resid  125 and name HG23) (segid "   A" and resid  101 and name   HA)
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  125 and name HD12)
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  125 and name HD11)
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  125 and name HD13)
assign (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   90 and name  HB2) 6.901 5.954 5.954 weight 1.000 ! spec=CAM_...y600, no=2, id=4036, vol=2.081461e+00
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   90 and name  HB2)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   90 and name  HB2)
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   90 and name  HB2)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   90 and name  HB2)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   90 and name  HB2)
assign (segid "   A" and resid  124 and name  HE2) (segid "   A" and resid  141 and name  HE2) 6.307 4.973 4.973 weight 1.000 ! spec=CAM_...y600, no=9, id=3997, vol=3.524992e+00
    or (segid "   A" and resid  124 and name  HE1) (segid "   A" and resid  141 and name  HE2)
    or (segid "   A" and resid  124 and name  HE3) (segid "   A" and resid  141 and name  HE2)
    or (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   81 and name  HD1)
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   81 and name  HD1)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   81 and name  HD1)
assign (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   84 and name   HA) 4.742 2.811 2.811 weight 1.000 ! spec=CAM_...y600, no=10, id=4041, vol=9.294192e-01
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   84 and name   HA)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   84 and name   HA)
    or (segid "   A" and resid  124 and name  HE2) (segid "   B" and resid   85 and name   HA)
    or (segid "   A" and resid  124 and name  HE1) (segid "   B" and resid   85 and name   HA)
    or (segid "   A" and resid  124 and name  HE3) (segid "   B" and resid   85 and name   HA)
assign (segid "   A" and resid  144 and name  HE2) (segid "   B" and resid   82 and name  HD2) 5.986 4.479 4.479 weight 1.000 ! spec=CAM_...y600, no=19, id=4048, vol=1.677936e+00
    or (segid "   A" and resid  144 and name  HE1) (segid "   B" and resid   82 and name  HD2)
    or (segid "   A" and resid  144 and name  HE3) (segid "   B" and resid   82 and name  HD2)
    or (segid "   A" and resid  144 and name  HE2) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  144 and name  HE2) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  144 and name  HE2) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  144 and name  HE1) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  144 and name  HE1) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  144 and name  HE1) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  144 and name  HE3) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  144 and name  HE3) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  144 and name  HE3) (segid "   B" and resid   88 and name  HB3)
assign (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid    4 and name   HG) 5.768 4.158 4.158 weight 1.000 ! spec=CAM_...y600, no=21, id=4006, vol=1.364437e+01
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid    4 and name   HG)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid    4 and name   HG)
    or (segid "   A" and resid   72 and name  HE2) (segid "   A" and resid   74 and name  HG1)
    or (segid "   A" and resid   72 and name  HE1) (segid "   A" and resid   74 and name  HG1)
    or (segid "   A" and resid   72 and name  HE3) (segid "   A" and resid   74 and name  HG1)
assign (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   84 and name   HA) 5.847 4.273 4.273 weight 1.000 ! spec=CAM_...y600, no=32, id=4057, vol=1.974826e+00
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   84 and name   HA)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   84 and name   HA)
    or (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   85 and name   HA)
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   85 and name   HA)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   85 and name   HA)
assign (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG22) 3.397 1.442 1.442 weight 1.000 ! spec=CAM_...y600, no=46, id=4022, vol=1.309777e+00
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE2) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE1) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG21)
    or (segid "   A" and resid   71 and name  HE3) (segid "   A" and resid   55 and name HG23)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   71 and name  HE2)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   71 and name  HE1)
    or (segid "   A" and resid   55 and name HG12) (segid "   A" and resid   71 and name  HE3)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   71 and name  HE2)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   71 and name  HE1)
    or (segid "   A" and resid   55 and name HG11) (segid "   A" and resid   71 and name  HE3)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   71 and name  HE2)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   71 and name  HE1)
    or (segid "   A" and resid   55 and name HG13) (segid "   A" and resid   71 and name  HE3)
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   19 and name  HD1) 7.840 7.684 7.684 weight 1.000 ! spec=CAM_...y600, no=51, id=4026, vol=2.827192e+00
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   51 and name  HE3) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   51 and name  HE1) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   51 and name  HE3) (segid "   A" and resid   19 and name  HD2)
assign (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   93 and name  HE2) 4.620 2.668 2.668 weight 1.000 ! spec=CAM_...y600, no=57, id=4031, vol=2.111004e+00
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   93 and name  HE2)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   93 and name  HE2)
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   93 and name  HE2)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   93 and name  HE2)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   93 and name  HE2)
assign (segid "   A" and resid   71 and name  HB2) (segid "   B" and resid   99 and name  HD1) 8.082 8.082 8.165 weight 1.000 ! spec=CAM_...y800, no=43, id=3918, vol=1.168108e+00
    or (segid "   A" and resid   75 and name  HB2) (segid "   B" and resid   99 and name  HD1)
assign (segid "   A" and resid  109 and name  HB1) (segid "   B" and resid   92 and name   HA) 7.502 7.034 7.034 weight 1.000 ! spec=CAM_...y800, no=49, id=3919, vol=5.758751e+00
    or (segid "   A" and resid  114 and name  HB1) (segid "   B" and resid   92 and name   HA)
assign (segid "   A" and resid   84 and name  HB2) (segid "   B" and resid   86 and name   HA) 6.298 4.959 4.959 weight 1.000 ! spec=CAM_...y800, no=62, id=3923, vol=1.761902e+01
    or (segid "   A" and resid   84 and name  HB2) (segid "   B" and resid   90 and name   HA)
    or (segid "   A" and resid   84 and name  HB2) (segid "   B" and resid   92 and name   HA)
    or (segid "   A" and resid  119 and name  HB2) (segid "   B" and resid   83 and name   HA)
    or (segid "   A" and resid  123 and name  HB2) (segid "   B" and resid   83 and name   HA)
    or (segid "   A" and resid  123 and name  HB2) (segid "   B" and resid   86 and name   HA)
    or (segid "   A" and resid  127 and name  HB2) (segid "   B" and resid   83 and name   HA)
    or (segid "   A" and resid  127 and name  HB2) (segid "   B" and resid   86 and name   HA)
    or (segid "   A" and resid  127 and name  HB1) (segid "   B" and resid   83 and name   HA)
    or (segid "   A" and resid  127 and name  HB1) (segid "   B" and resid   86 and name   HA)
assign (segid "   A" and resid   83 and name  HB1) (segid "   B" and resid   93 and name  HE2) 7.647 7.309 7.309 weight 1.000 ! spec=CAM_...y800, no=63, id=3924, vol=8.017139e-01
    or (segid "   A" and resid   86 and name  HB1) (segid "   B" and resid   93 and name  HE2)
assign (segid "   A" and resid   67 and name  HB2) (segid "   B" and resid   98 and name  HG2) 6.510 5.298 5.298 weight 1.000 ! spec=CAM_...y800, no=68, id=3925, vol=3.944146e-01
    or (segid "   A" and resid   83 and name  HB2) (segid "   B" and resid   93 and name  HB2)
    or (segid "   A" and resid   86 and name  HB2) (segid "   B" and resid   93 and name  HB2)
assign (segid "   A" and resid  148 and name  HD2) (segid "   B" and resid   82 and name  HE2) 6.777 5.741 5.741 weight 1.000 ! spec=CAM_...y800, no=71, id=3926, vol=1.467172e+01
    or (segid "   A" and resid  148 and name  HD2) (segid "   B" and resid   86 and name  HE2)
assign (segid "   A" and resid  116 and name   HG) (segid "   B" and resid   80 and name  HD2) 6.027 4.540 4.540 weight 1.000 ! spec=CAM_...y800, no=80, id=3928, vol=8.660939e-01
    or (segid "   A" and resid  116 and name   HG) (segid "   B" and resid   81 and name  HD2)
    or (segid "   A" and resid  116 and name   HG) (segid "   B" and resid   87 and name  HD2)
    or (segid "   A" and resid  125 and name HG12) (segid "   B" and resid   81 and name  HD2)
    or (segid "   A" and resid   63 and name HG12) (segid "   B" and resid   99 and name  HD1)
assign (segid "   A" and resid  116 and name HD12) (segid "   B" and resid   86 and name  HB2) 6.596 5.438 5.438 weight 1.000 ! spec=CAM_...y800, no=91, id=3930, vol=2.181018e+00
    or (segid "   A" and resid  116 and name HD11) (segid "   B" and resid   86 and name  HB2)
    or (segid "   A" and resid  116 and name HD13) (segid "   B" and resid   86 and name  HB2)
    or (segid "   A" and resid  116 and name HD12) (segid "   B" and resid   91 and name  HB2)
    or (segid "   A" and resid  116 and name HD11) (segid "   B" and resid   91 and name  HB2)
    or (segid "   A" and resid  116 and name HD13) (segid "   B" and resid   91 and name  HB2)
assign (segid "   A" and resid  112 and name   HG) (segid "   B" and resid   88 and name  HB2) 8.132 8.132 8.266 weight 1.000 ! spec=CAM_...y800, no=98, id=3932, vol=1.634832e+00
    or (segid "   A" and resid  112 and name   HG) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  112 and name   HG) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  112 and name   HG) (segid "   B" and resid   91 and name  HD2)
assign (segid "   A" and resid   75 and name  HG2) (segid "   B" and resid   93 and name   HA) 6.868 5.896 5.896 weight 1.000 ! spec=CAM_...y800, no=107, id=3937, vol=5.239394e+00
    or (segid "   A" and resid   75 and name  HG2) (segid "   B" and resid  100 and name   HA)
    or (segid "   A" and resid  115 and name  HG1) (segid "   B" and resid   88 and name   HA)
    or (segid "   A" and resid  115 and name  HG1) (segid "   B" and resid   91 and name   HA)
assign (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   89 and name   HB) 4.987 3.109 3.109 weight 1.000 ! spec=CAM_...y800, no=135, id=3945, vol=1.138943e+01
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   89 and name   HB)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   89 and name   HB)
    or (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   95 and name  HE2)
    or (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   95 and name  HE1)
    or (segid "   A" and resid   91 and name HG12) (segid "   B" and resid   95 and name  HE3)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   95 and name  HE2)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   95 and name  HE1)
    or (segid "   A" and resid   91 and name HG11) (segid "   B" and resid   95 and name  HE3)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   95 and name  HE2)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   95 and name  HE1)
    or (segid "   A" and resid   91 and name HG13) (segid "   B" and resid   95 and name  HE3)
assign (segid "   A" and resid   35 and name HG12) (segid "   B" and resid  100 and name  HB2) 6.164 4.750 4.750 weight 1.000 ! spec=CAM_...y800, no=152, id=3950, vol=6.784029e+00
    or (segid "   A" and resid   35 and name HG12) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   35 and name HG12) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   35 and name HG11) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   35 and name HG11) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   35 and name HG11) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   35 and name HG13) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   35 and name HG13) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   35 and name HG13) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   55 and name HG12) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   55 and name HG12) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   55 and name HG12) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   55 and name HG11) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   55 and name HG11) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   55 and name HG11) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   55 and name HG13) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   55 and name HG13) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   55 and name HG13) (segid "   B" and resid  100 and name  HB3)
assign (segid "   A" and resid   85 and name HG22) (segid "   B" and resid   85 and name   HA) 5.899 4.350 4.350 weight 1.000 ! spec=CAM_...y800, no=192, id=3957, vol=3.973546e-01
    or (segid "   A" and resid   85 and name HG21) (segid "   B" and resid   85 and name   HA)
    or (segid "   A" and resid   85 and name HG23) (segid "   B" and resid   85 and name   HA)
    or (segid "   A" and resid   85 and name HG22) (segid "   B" and resid   93 and name   HA)
    or (segid "   A" and resid   85 and name HG21) (segid "   B" and resid   93 and name   HA)
    or (segid "   A" and resid   85 and name HG23) (segid "   B" and resid   93 and name   HA)
assign (segid "   A" and resid   69 and name HD22) (segid "   B" and resid  100 and name   HN) 6.372 5.075 5.075 weight 1.000 ! spec=CAM_...y800, no=286, id=3988, vol=5.976676e+00
    or (segid "   A" and resid   69 and name HD21) (segid "   B" and resid  100 and name   HN)
    or (segid "   A" and resid   69 and name HD23) (segid "   B" and resid  100 and name   HN)
    or (segid "   A" and resid  105 and name HD22) (segid "   B" and resid   85 and name  HD1)
    or (segid "   A" and resid  105 and name HD21) (segid "   B" and resid   85 and name  HD1)
    or (segid "   A" and resid  105 and name HD23) (segid "   B" and resid   85 and name  HD1)
assign (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   93 and name  HD2) 6.178 4.770 4.770 weight 1.000 ! spec=PEP_...oesy, no=2, id=4388, vol=3.751325e+02
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   93 and name  HD2)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   93 and name  HD2)
    or (segid "   A" and resid  148 and name  HB1) (segid "   B" and resid   82 and name  HD2)
    or (segid "   A" and resid  109 and name  HE2) (segid "   B" and resid   91 and name  HD2)
    or (segid "   A" and resid  109 and name  HE1) (segid "   B" and resid   91 and name  HD2)
    or (segid "   A" and resid  109 and name  HE3) (segid "   B" and resid   91 and name  HD2)
    or (segid "   B" and resid   91 and name  HD2) (segid "   A" and resid  114 and name  HB2)
assign (segid "   A" and resid   39 and name HD22) (segid "   B" and resid   91 and name  HD2) 6.174 4.764 4.764 weight 1.000 ! spec=PEP_...oesy, no=4, id=4389, vol=5.240623e+02
    or (segid "   A" and resid   39 and name HD21) (segid "   B" and resid   91 and name  HD2)
    or (segid "   A" and resid   39 and name HD23) (segid "   B" and resid   91 and name  HD2)
    or (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   91 and name  HD2)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   91 and name  HD2)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   91 and name  HD2)
    or (segid "   A" and resid   85 and name HD12) (segid "   B" and resid   93 and name  HD2)
    or (segid "   A" and resid   85 and name HD11) (segid "   B" and resid   93 and name  HD2)
    or (segid "   A" and resid   85 and name HD13) (segid "   B" and resid   93 and name  HD2)
assign (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   88 and name  HB2) 3.656 1.671 1.671 weight 1.000 ! spec=PEP_...oesy, no=10, id=4394, vol=8.267999e+02
    or (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  112 and name HD12) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  112 and name HD11) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  112 and name HD13) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  116 and name HD22) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  116 and name HD22) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  116 and name HD22) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  116 and name HD21) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  116 and name HD21) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  116 and name HD21) (segid "   B" and resid   88 and name  HB3)
    or (segid "   A" and resid  116 and name HD23) (segid "   B" and resid   88 and name  HB2)
    or (segid "   A" and resid  116 and name HD23) (segid "   B" and resid   88 and name  HB1)
    or (segid "   A" and resid  116 and name HD23) (segid "   B" and resid   88 and name  HB3)
assign (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid   88 and name  HB2) 3.420 1.462 1.462 weight 1.000 ! spec=PEP_...oesy, no=13, id=4397, vol=6.582428e+02
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid   88 and name  HB1)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid   88 and name  HB3)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid   88 and name  HB2)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid   88 and name  HB1)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid   88 and name  HB3)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid   88 and name  HB2)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid   88 and name  HB1)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid   88 and name  HB3)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  109 and name  HE2)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  109 and name  HE1)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  109 and name  HE3)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  109 and name  HE2)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  109 and name  HE1)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  109 and name  HE3)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  109 and name  HE2)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  109 and name  HE1)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  109 and name  HE3)
assign (segid "   A" and resid   88 and name  HB2) (segid "   B" and resid   89 and name HG22) 2.963 1.097 1.097 weight 1.000 ! spec=PEP_...oesy, no=20, id=4404, vol=9.884615e+02
    or (segid "   A" and resid   88 and name  HB2) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid   88 and name  HB2) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid   88 and name  HB1) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid   88 and name  HB1) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid   88 and name  HB1) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid   88 and name  HB3) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid   88 and name  HB3) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid   88 and name  HB3) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid  145 and name  HE2) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid  145 and name  HE1) (segid "   B" and resid   89 and name HG23)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HG22)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HG21)
    or (segid "   A" and resid  145 and name  HE3) (segid "   B" and resid   89 and name HG23)
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name   HA) 2.962 1.096 1.096 weight 1.000 ! spec=PEP_...oesy, no=25, id=4471, vol=7.086397e+02
    or (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   79 and name   HA)
assign (segid "   B" and resid   89 and name HG12) (segid "   A" and resid   92 and name   HZ) 5.196 3.375 3.375 weight 1.000 ! spec=PEP_...oesy, no=26, id=4407, vol=1.223088e+02
    or (segid "   A" and resid  141 and name  HE2) (segid "   B" and resid   89 and name HG12)
assign (segid "   B" and resid   89 and name HG22) (segid "   A" and resid   85 and name HD12) 4.564 2.603 2.603 weight 1.000 ! spec=PEP_...oesy, no=28, id=4408, vol=5.160725e+01
    or (segid "   B" and resid   89 and name HG22) (segid "   A" and resid   85 and name HD11)
    or (segid "   B" and resid   89 and name HG22) (segid "   A" and resid   85 and name HD13)
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid   85 and name HD12)
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid   85 and name HD11)
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid   85 and name HD13)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid   85 and name HD12)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid   85 and name HD11)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid   85 and name HD13)
    or (segid "   B" and resid   89 and name HG22) (segid "   A" and resid  112 and name HD12)
    or (segid "   B" and resid   89 and name HG22) (segid "   A" and resid  112 and name HD11)
    or (segid "   B" and resid   89 and name HG22) (segid "   A" and resid  112 and name HD13)
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid  112 and name HD12)
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid  112 and name HD11)
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid  112 and name HD13)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid  112 and name HD12)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid  112 and name HD11)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid  148 and name  HE2) (segid "   B" and resid   82 and name  HD2) 7.030 6.178 6.178 weight 1.000 ! spec=PEP_...oesy, no=29, id=4409, vol=1.475507e+02
    or (segid "   A" and resid  148 and name  HE2) (segid "   B" and resid   86 and name  HD2)
assign (segid "   B" and resid   91 and name  HD2) (segid "   A" and resid   91 and name   HA) 7.002 6.128 6.128 weight 1.000 ! spec=PEP_...oesy, no=30, id=4410, vol=1.525587e+02
    or (segid "   B" and resid   93 and name  HD2) (segid "   A" and resid   91 and name   HA)
assign (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   91 and name   HA) 2.674 0.894 0.894 weight 1.000 ! spec=PEP_...oesy, no=35, id=4479, vol=2.063600e+03
    or (segid "   B" and resid   92 and name   HN) (segid "   B" and resid   92 and name   HA)
assign (segid "   B" and resid   93 and name  HD2) (segid "   A" and resid   87 and name  HB2) 6.498 5.278 5.278 weight 1.000 ! spec=PEP_...oesy, no=37, id=4412, vol=2.454862e+02
    or (segid "   B" and resid   93 and name  HD2) (segid "   A" and resid   91 and name   HB)
assign (segid "   B" and resid   84 and name  HB2) (segid "   A" and resid  116 and name  HB2) 5.729 4.103 4.103 weight 1.000 ! spec=PEP_...oesy, no=39, id=4413, vol=2.398412e+02
    or (segid "   B" and resid   84 and name  HB1) (segid "   A" and resid  116 and name  HB2)
    or (segid "   B" and resid   84 and name  HB3) (segid "   A" and resid  116 and name  HB2)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  112 and name  HB1)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  112 and name  HB1)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  112 and name  HB1)
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   79 and name   HA) 2.865 1.026 1.026 weight 1.000 ! spec=PEP_...oesy, no=42, id=4485, vol=9.149162e+02
    or (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   96 and name   HA)
    or (segid "   B" and resid   97 and name   HN) (segid "   B" and resid   97 and name   HA)
assign (segid "   B" and resid   99 and name   HN) (segid "   A" and resid   72 and name  HE2) 3.770 1.776 1.776 weight 1.000 ! spec=PEP_...oesy, no=51, id=4492, vol=2.549571e+02
    or (segid "   B" and resid   99 and name   HN) (segid "   A" and resid   72 and name  HE1)
    or (segid "   B" and resid   99 and name   HN) (segid "   A" and resid   72 and name  HE3)
    or (segid "   B" and resid   99 and name   HN) (segid "   B" and resid  100 and name  HB2)
    or (segid "   B" and resid   99 and name   HN) (segid "   B" and resid  100 and name  HB1)
    or (segid "   B" and resid   99 and name   HN) (segid "   B" and resid  100 and name  HB3)
assign (segid "   B" and resid   82 and name  HG2) (segid "   A" and resid  145 and name  HE2) 6.386 5.097 5.097 weight 1.000 ! spec=PEP_...oesy, no=53, id=4418, vol=1.471061e+02
    or (segid "   B" and resid   82 and name  HG2) (segid "   A" and resid  145 and name  HE1)
    or (segid "   B" and resid   82 and name  HG2) (segid "   A" and resid  145 and name  HE3)
    or (segid "   A" and resid  148 and name  HB1) (segid "   B" and resid   82 and name  HG2)
assign (segid "   B" and resid   86 and name  HD2) (segid "   A" and resid  116 and name  HB2) 7.746 7.500 7.500 weight 1.000 ! spec=PEP_...oesy, no=54, id=4419, vol=2.908221e+02
    or (segid "   B" and resid   86 and name  HD2) (segid "   A" and resid  116 and name   HG)
    or (segid "   B" and resid   91 and name  HD2) (segid "   A" and resid  116 and name  HB2)
    or (segid "   B" and resid   91 and name  HD2) (segid "   A" and resid  116 and name   HG)
    or (segid "   B" and resid   93 and name  HD2) (segid "   A" and resid   86 and name  HG1)
assign (segid "   B" and resid   91 and name  HE2) (segid "   A" and resid   94 and name  HE2) 7.168 6.423 6.423 weight 1.000 ! spec=PEP_...oesy, no=55, id=4420, vol=1.998458e+02
    or (segid "   B" and resid   91 and name  HE2) (segid "   A" and resid  109 and name  HG2)
assign (segid "   B" and resid   91 and name  HE2) (segid "   A" and resid   41 and name  HG2) 7.286 6.636 6.636 weight 1.000 ! spec=PEP_...oesy, no=56, id=4421, vol=2.220119e+02
    or (segid "   B" and resid   91 and name  HE2) (segid "   A" and resid  109 and name  HG1)
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name   HA) 2.648 0.876 0.876 weight 1.000 ! spec=PEP_...oesy, no=57, id=4497, vol=2.558240e+03
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   85 and name   HA)
assign (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  124 and name  HB2) 3.892 1.893 1.893 weight 1.000 ! spec=PEP_...oesy, no=58, id=4498, vol=8.599805e+02
    or (segid "   B" and resid   85 and name   HN) (segid "   A" and resid  124 and name  HB1)
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   86 and name  HB2)
assign (segid "   B" and resid   86 and name  HE2) (segid "   A" and resid  148 and name  HB2) 6.250 4.883 4.883 weight 1.000 ! spec=PEP_...oesy, no=59, id=4424, vol=2.366143e+02
    or (segid "   A" and resid  148 and name  HD2) (segid "   B" and resid   86 and name  HE2)
    or (segid "   B" and resid   93 and name  HE2) (segid "   A" and resid  145 and name  HB1)
    or (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  148 and name  HB2)
    or (segid "   A" and resid  148 and name  HD2) (segid "   B" and resid   82 and name  HE2)
assign (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  148 and name  HE2) 5.421 3.674 3.674 weight 1.000 ! spec=PEP_...oesy, no=60, id=4425, vol=9.697445e+01
    or (segid "   B" and resid   86 and name  HE2) (segid "   A" and resid  148 and name  HE2)
assign (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  148 and name  HB2) 6.989 6.105 6.105 weight 1.000 ! spec=PEP_...oesy, no=61, id=4426, vol=3.322223e+01
    or (segid "   A" and resid  148 and name  HD2) (segid "   B" and resid   82 and name  HE2)
    or (segid "   A" and resid  148 and name  HD2) (segid "   B" and resid   86 and name  HE2)
    or (segid "   B" and resid   91 and name  HE2) (segid "   A" and resid  115 and name  HB2)
assign (segid "   A" and resid  114 and name  HG1) (segid "   B" and resid   88 and name  HB2) 6.730 5.662 5.662 weight 1.000 ! spec=PEP_...oesy, no=66, id=4429, vol=2.007753e+02
    or (segid "   B" and resid   88 and name  HB1) (segid "   A" and resid  114 and name  HG1)
    or (segid "   B" and resid   88 and name  HB3) (segid "   A" and resid  114 and name  HG1)
    or (segid "   B" and resid   88 and name  HB2) (segid "   A" and resid  120 and name  HG1)
    or (segid "   B" and resid   88 and name  HB1) (segid "   A" and resid  120 and name  HG1)
    or (segid "   B" and resid   88 and name  HB3) (segid "   A" and resid  120 and name  HG1)
    or (segid "   B" and resid   88 and name  HB2) (segid "   A" and resid  120 and name  HB2)
    or (segid "   B" and resid   88 and name  HB1) (segid "   A" and resid  120 and name  HB2)
    or (segid "   B" and resid   88 and name  HB3) (segid "   A" and resid  120 and name  HB2)
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   89 and name   HN) 2.804 0.983 0.983 weight 1.000 ! spec=PEP_...oesy, no=68, id=4507, vol=1.348906e+03
    or (segid "   B" and resid   89 and name   HN) (segid "   B" and resid   90 and name   HN)
assign (segid "   B" and resid   88 and name  HB2) (segid "   A" and resid  112 and name  HB1) 5.928 4.393 4.393 weight 1.000 ! spec=PEP_...oesy, no=69, id=4432, vol=1.046447e+02
    or (segid "   B" and resid   88 and name  HB1) (segid "   A" and resid  112 and name  HB1)
    or (segid "   B" and resid   88 and name  HB3) (segid "   A" and resid  112 and name  HB1)
    or (segid "   B" and resid   88 and name  HB2) (segid "   A" and resid  116 and name  HB2)
    or (segid "   B" and resid   88 and name  HB1) (segid "   A" and resid  116 and name  HB2)
    or (segid "   B" and resid   88 and name  HB3) (segid "   A" and resid  116 and name  HB2)
assign (segid "   B" and resid   89 and name HG22) (segid "   A" and resid  144 and name  HB2) 6.255 4.891 4.891 weight 1.000 ! spec=PEP_...oesy, no=77, id=4434, vol=7.650152e+01
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid  144 and name  HB2)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid  144 and name  HB2)
    or (segid "   B" and resid   89 and name HG22) (segid "   A" and resid  145 and name  HB1)
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid  145 and name  HB1)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid  145 and name  HB1)
assign (segid "   B" and resid   89 and name HG22) (segid "   A" and resid  141 and name  HB2) 5.488 3.765 3.765 weight 1.000 ! spec=PEP_...oesy, no=79, id=4436, vol=4.518921e+01
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid  141 and name  HB2)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid  141 and name  HB2)
    or (segid "   B" and resid   89 and name HG22) (segid "   A" and resid  148 and name  HE2)
    or (segid "   B" and resid   89 and name HG21) (segid "   A" and resid  148 and name  HE2)
    or (segid "   B" and resid   89 and name HG23) (segid "   A" and resid  148 and name  HE2)
assign (segid "   A" and resid   48 and name  HB1) (segid "   B" and resid   95 and name  HE2) 6.432 5.171 5.171 weight 1.000 ! spec=PEP_...oesy, no=80, id=4437, vol=3.580610e+00
    or (segid "   A" and resid   48 and name  HB1) (segid "   B" and resid   95 and name  HE1)
    or (segid "   A" and resid   48 and name  HB1) (segid "   B" and resid   95 and name  HE3)
    or (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   52 and name HG11)
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   52 and name HG11)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   52 and name HG11)
    or (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   70 and name HG21)
    or (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   70 and name HG22)
    or (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   70 and name HG23)
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   70 and name HG21)
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   70 and name HG22)
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   70 and name HG23)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   70 and name HG21)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   70 and name HG22)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   70 and name HG23)
    or (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   79 and name HG21)
    or (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   79 and name HG22)
    or (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   79 and name HG23)
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   79 and name HG21)
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   79 and name HG22)
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   79 and name HG23)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   79 and name HG21)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   79 and name HG22)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   79 and name HG23)
assign (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   41 and name HE21) 7.617 7.253 7.253 weight 1.000 ! spec=PEP_...oesy, no=81, id=4438, vol=2.585243e+01
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   41 and name HE21)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   41 and name HE21)
    or (segid "   B" and resid   95 and name  HE2) (segid "   A" and resid   92 and name   HZ)
    or (segid "   B" and resid   95 and name  HE1) (segid "   A" and resid   92 and name   HZ)
    or (segid "   B" and resid   95 and name  HE3) (segid "   A" and resid   92 and name   HZ)
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name  HG2) 3.308 1.368 1.368 weight 1.000 ! spec=PEP_...oesy, no=83, id=4520, vol=2.746818e+03
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name  HD2)
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   88 and name  HB2)
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   88 and name  HB1)
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   88 and name  HB3)
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   88 and name  HB2)
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   88 and name  HB1)
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   88 and name  HB3)
assign (segid "   B" and resid   84 and name  HB2) (segid "   A" and resid  115 and name  HG1) 5.518 3.806 3.806 weight 1.000 ! spec=PEP_...oesy, no=87, id=4440, vol=1.051512e+02
    or (segid "   B" and resid   84 and name  HB1) (segid "   A" and resid  115 and name  HG1)
    or (segid "   B" and resid   84 and name  HB3) (segid "   A" and resid  115 and name  HG1)
    or (segid "   B" and resid   84 and name  HB2) (segid "   A" and resid  125 and name HG11)
    or (segid "   B" and resid   84 and name  HB1) (segid "   A" and resid  125 and name HG11)
    or (segid "   B" and resid   84 and name  HB3) (segid "   A" and resid  125 and name HG11)
    or (segid "   B" and resid   84 and name  HB2) (segid "   A" and resid  147 and name  HB2)
    or (segid "   B" and resid   84 and name  HB2) (segid "   A" and resid  147 and name  HB1)
    or (segid "   B" and resid   84 and name  HB2) (segid "   A" and resid  147 and name  HB3)
    or (segid "   B" and resid   84 and name  HB1) (segid "   A" and resid  147 and name  HB2)
    or (segid "   B" and resid   84 and name  HB1) (segid "   A" and resid  147 and name  HB1)
    or (segid "   B" and resid   84 and name  HB1) (segid "   A" and resid  147 and name  HB3)
    or (segid "   B" and resid   84 and name  HB3) (segid "   A" and resid  147 and name  HB2)
    or (segid "   B" and resid   84 and name  HB3) (segid "   A" and resid  147 and name  HB1)
    or (segid "   B" and resid   84 and name  HB3) (segid "   A" and resid  147 and name  HB3)
    or (segid "   B" and resid   84 and name  HB2) (segid "   A" and resid  148 and name  HG2)
    or (segid "   B" and resid   84 and name  HB1) (segid "   A" and resid  148 and name  HG2)
    or (segid "   B" and resid   84 and name  HB3) (segid "   A" and resid  148 and name  HG2)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid   94 and name  HG2)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid   94 and name  HG2)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid   94 and name  HG2)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  100 and name HG12)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  100 and name HG12)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  100 and name HG12)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  103 and name  HB2)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  103 and name  HB1)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  103 and name  HB3)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  103 and name  HB2)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  103 and name  HB1)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  103 and name  HB3)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  103 and name  HB2)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  103 and name  HB1)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  103 and name  HB3)
    or (segid "   B" and resid   92 and name  HB2) (segid "   A" and resid  125 and name HG11)
    or (segid "   B" and resid   92 and name  HB1) (segid "   A" and resid  125 and name HG11)
    or (segid "   B" and resid   92 and name  HB3) (segid "   A" and resid  125 and name HG11)
assign (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  147 and name  HB2) 5.726 4.098 4.098 weight 1.000 ! spec=PEP_...oesy, no=89, id=4442, vol=1.132087e+02
    or (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  147 and name  HB1)
    or (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  147 and name  HB3)
    or (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  148 and name  HG2)
    or (segid "   B" and resid   86 and name  HE2) (segid "   A" and resid  148 and name  HG2)
    or (segid "   B" and resid   93 and name  HE2) (segid "   A" and resid   75 and name  HG2)
assign (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  147 and name  HB2) 6.415 5.145 5.145 weight 1.000 ! spec=PEP_...oesy, no=90, id=4443, vol=9.836283e+01
    or (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  147 and name  HB1)
    or (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  147 and name  HB3)
    or (segid "   B" and resid   82 and name  HE2) (segid "   A" and resid  148 and name  HG2)
    or (segid "   B" and resid   86 and name  HE2) (segid "   A" and resid  148 and name  HG2)
    or (segid "   A" and resid  115 and name  HG1) (segid "   B" and resid   91 and name  HE2)
assign (segid "   B" and resid   86 and name  HD2) (segid "   A" and resid  148 and name  HB2) 6.551 5.365 5.365 weight 1.000 ! spec=PEP_...oesy, no=92, id=4445, vol=2.611192e+02
    or (segid "   B" and resid   86 and name  HD2) (segid "   A" and resid  148 and name  HD2)
    or (segid "   B" and resid   91 and name  HD2) (segid "   A" and resid   41 and name  HB1)
    or (segid "   B" and resid   93 and name  HD2) (segid "   A" and resid  145 and name  HB1)
    or (segid "   B" and resid   82 and name  HD2) (segid "   A" and resid  144 and name  HB2)
    or (segid "   B" and resid   82 and name  HD2) (segid "   A" and resid  148 and name  HB2)
    or (segid "   B" and resid   82 and name  HD2) (segid "   A" and resid  148 and name  HD2)
assign (segid "   A" and resid   35 and name HG12) (segid "   B" and resid  100 and name  HB2) 6.124 4.688 4.688 weight 1.000 ! spec=PEP_...oesy, no=95, id=4446, vol=1.642246e+02
    or (segid "   A" and resid   35 and name HG12) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   35 and name HG12) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   35 and name HG11) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   35 and name HG11) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   35 and name HG11) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   35 and name HG13) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   35 and name HG13) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   35 and name HG13) (segid "   B" and resid  100 and name  HB3)
    or (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   39 and name HD12)
    or (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   39 and name HD11)
    or (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   39 and name HD13)
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   39 and name HD12)
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   39 and name HD11)
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   39 and name HD13)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   39 and name HD12)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   39 and name HD11)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   55 and name HG12) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   55 and name HG12) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   55 and name HG12) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   55 and name HG11) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   55 and name HG11) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   55 and name HG11) (segid "   B" and resid  100 and name  HB3)
    or (segid "   A" and resid   55 and name HG13) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   55 and name HG13) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   55 and name HG13) (segid "   B" and resid  100 and name  HB3)
    or (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   32 and name   HG)
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   32 and name   HG)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   32 and name   HG)
assign (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   13 and name  HG2) 6.521 5.316 5.316 weight 1.000 ! spec=PEP_...oesy, no=96, id=4447, vol=3.466544e+01
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   13 and name  HG2)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   13 and name  HG2)
    or (segid "   B" and resid  100 and name  HB2) (segid "   A" and resid   27 and name HG12)
    or (segid "   B" and resid  100 and name  HB1) (segid "   A" and resid   27 and name HG12)
    or (segid "   B" and resid  100 and name  HB3) (segid "   A" and resid   27 and name HG12)
    or (segid "   A" and resid   69 and name  HB2) (segid "   B" and resid  100 and name  HB2)
    or (segid "   A" and resid   69 and name  HB2) (segid "   B" and resid  100 and name  HB1)
    or (segid "   A" and resid   69 and name  HB2) (segid "   B" and resid  100 and name  HB3)
assign (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid   88 and name  HB2) 6.912 5.972 5.972 weight 1.000 ! spec=PEP_...oesy, no=99, id=4449, vol=1.051363e+02
    or (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid   88 and name  HB1)
    or (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid   88 and name  HB3)
    or (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid  109 and name  HE2)
    or (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid  109 and name  HE1)
    or (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid  109 and name  HE3)
    or (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid  145 and name  HE2)
    or (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid  145 and name  HE1)
    or (segid "   B" and resid   86 and name  HB2) (segid "   A" and resid  145 and name  HE3)
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name  HD2) 4.537 2.573 2.573 weight 1.000 ! spec=PEP_...oesy, no=112, id=4543, vol=3.320487e+02
    or (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   86 and name  HG2)
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   83 and name   HA) 4.535 2.571 2.571 weight 1.000 ! spec=PEP_...oesy, no=119, id=4548, vol=9.637986e+01
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   86 and name   HA)
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   87 and name   HN) 2.945 1.084 1.084 weight 1.000 ! spec=PEP_...oesy, no=131, id=4559, vol=1.956213e+03
    or (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name   HN)
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   83 and name   HA) 4.887 2.986 2.986 weight 1.000 ! spec=PEP_...oesy, no=132, id=4560, vol=3.510328e+02
    or (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   86 and name   HA)
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   86 and name  HG2) 4.480 2.509 2.509 weight 1.000 ! spec=PEP_...oesy, no=137, id=4565, vol=8.299064e+02
    or (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   88 and name  HB2)
    or (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   88 and name  HB1)
    or (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   88 and name  HB3)
assign (segid "   B" and resid   87 and name   HN) (segid "   A" and resid  148 and name  HG2) 5.787 4.186 4.186 weight 1.000 ! spec=PEP_...oesy, no=138, id=4566, vol=1.819223e+02
    or (segid "   B" and resid   87 and name   HN) (segid "   A" and resid  148 and name  HG1)
    or (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   82 and name  HG2)
assign (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   92 and name   HN) 4.252 2.260 2.260 weight 1.000 ! spec=PEP_...oesy, no=140, id=4567, vol=3.726325e+02
    or (segid "   B" and resid   88 and name   HN) (segid "   B" and resid   87 and name  HE1)
assign (segid "   B" and resid   90 and name HE22) (segid "   B" and resid   86 and name  HB2) 4.597 2.642 2.642 weight 1.000 ! spec=PEP_...oesy, no=150, id=4576, vol=1.719032e+02
    or (segid "   B" and resid   90 and name HE22) (segid "   B" and resid   91 and name  HB2)
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name   HA) 2.995 1.121 1.121 weight 1.000 ! spec=PEP_...oesy, no=152, id=4578, vol=1.539224e+03
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   90 and name   HA)
assign (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   92 and name  HB2) 8.951 8.951 10.016 weight 1.000 ! spec=PEP_...oesy, no=155, id=4580, vol=1.983512e+02
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   92 and name  HB1)
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   92 and name  HB3)
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   84 and name  HB2)
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   84 and name  HB1)
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   84 and name  HB3)
assign (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   88 and name  HB2) 5.188 3.365 3.365 weight 1.000 ! spec=PEP_...oesy, no=156, id=4581, vol=3.092228e+02
    or (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   88 and name  HB1)
    or (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   88 and name  HB3)
    or (segid "   B" and resid   91 and name   HN) (segid "   B" and resid   91 and name  HD2)
assign (segid "   B" and resid   94 and name   HN) (segid "   B" and resid   91 and name   HA) 4.234 2.241 2.241 weight 1.000 ! spec=PEP_...oesy, no=164, id=4586, vol=7.165515e+01
    or (segid "   B" and resid   94 and name   HN) (segid "   B" and resid   93 and name   HA)
assign (segid "   B" and resid   85 and name  HD1) (segid "   B" and resid   85 and name  HH2) 4.245 2.252 2.252 weight 1.000 ! spec=PEP_...oesy, no=183, id=4599, vol=3.905406e+02
    or (segid "   B" and resid  100 and name   HN) (segid "   A" and resid   65 and name  HD1)
assign (segid "   B" and resid   90 and name HE22) (segid "   B" and resid   86 and name  HG2) 3.547 1.573 1.573 weight 1.000 ! spec=PEP_...oesy, no=195, id=4604, vol=2.097566e+02
    or (segid "   B" and resid   90 and name HE22) (segid "   B" and resid   86 and name  HD2)
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   89 and name HD12) 4.180 2.184 2.184 weight 1.000 ! spec=PEP_...oesy, no=199, id=4606, vol=1.618389e+02
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   89 and name HD11)
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   89 and name HD13)
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name HD12)
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name HD11)
    or (segid "   B" and resid   90 and name   HN) (segid "   B" and resid   89 and name HD13)
assign (segid "   B" and resid   94 and name   HN) (segid "   B" and resid   92 and name  HB2) 4.765 2.839 2.839 weight 1.000 ! spec=PEP_...oesy, no=203, id=4610, vol=4.882286e+01
    or (segid "   B" and resid   94 and name   HN) (segid "   B" and resid   92 and name  HB1)
    or (segid "   B" and resid   94 and name   HN) (segid "   B" and resid   92 and name  HB3)
    or (segid "   B" and resid   94 and name   HN) (segid "   B" and resid   93 and name  HG2)
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   82 and name  HB2) 5.328 3.549 3.549 weight 1.000 ! spec=PEP_...oesy, no=219, id=4617, vol=8.803397e+01
    or (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   36 and name  HB2)
    or (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   43 and name  HG1)
assign (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   48 and name  HB1) 5.139 3.301 3.301 weight 1.000 ! spec=PEP_...oesy, no=220, id=4618, vol=6.708938e+01
    or (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   52 and name HG11)
    or (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   63 and name HG22)
    or (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   63 and name HG21)
    or (segid "   B" and resid   97 and name   HN) (segid "   A" and resid   63 and name HG23)
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   88 and name  HB2) 3.972 1.972 1.972 weight 1.000 ! spec=PEP_...oesy, no=227, id=4622, vol=2.647823e+02
    or (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   88 and name  HB1)
    or (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   88 and name  HB3)
    or (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   82 and name  HD2)
    or (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   86 and name  HG2)
assign (segid "   B" and resid   90 and name HE21) (segid "   B" and resid   86 and name  HG2) 4.173 2.177 2.177 weight 1.000 ! spec=PEP_...oesy, no=257, id=4639, vol=2.227027e+02
    or (segid "   B" and resid   90 and name HE21) (segid "   B" and resid   86 and name  HD2)
# Restraints file 2: model-refined_hbond.tbl
assign ( segid "   C" and resid    1 and name CA+2 ) ( segid "   A" and resid   20 and name OD2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   22 and name OD2 ) ( segid "   C" and resid    1 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    1 and name CA+2 ) ( segid "   A" and resid   22 and name OD2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   24 and name OD1 ) ( segid "   C" and resid    1 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    1 and name CA+2 ) ( segid "   A" and resid   24 and name OD1 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   26 and name O ) ( segid "   C" and resid    1 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    1 and name CA+2 ) ( segid "   A" and resid   26 and name O ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   31 and name OE1 ) ( segid "   C" and resid    1 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    1 and name CA+2 ) ( segid "   A" and resid   31 and name OE1 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   31 and name OE2 ) ( segid "   C" and resid    1 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    1 and name CA+2 ) ( segid "   A" and resid   31 and name OE2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   56 and name OD1 ) ( segid "   C" and resid    2 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    2 and name CA+2 ) ( segid "   A" and resid   56 and name OD1 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   58 and name OD1 ) ( segid "   C" and resid    2 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    2 and name CA+2 ) ( segid "   A" and resid   58 and name OD1 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   60 and name OD1 ) ( segid "   C" and resid    2 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    2 and name CA+2 ) ( segid "   A" and resid   60 and name OD1 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   62 and name O ) ( segid "   C" and resid    2 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    2 and name CA+2 ) ( segid "   A" and resid   62 and name O ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   67 and name OE1 ) ( segid "   C" and resid    2 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    2 and name CA+2 ) ( segid "   A" and resid   67 and name OE1 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   A" and resid   67 and name OE2 ) ( segid "   C" and resid    2 and name CA+2 ) 2.400 0.20 0.400 weight 1.000
assign ( segid "   C" and resid    2 and name CA+2 ) ( segid "   A" and resid   67 and name OE2 ) 2.400 0.20 0.400 weight 1.000
# Restraints file 3: model-refined_dihe.tbl
assign (segid "   A" and resid    3 and name C    ) (segid "   A" and resid    4 and name N    )
       (segid "   A" and resid    4 and name CA   ) (segid "   A" and resid    4 and name C    )    1.0  -89.2   43.0 2
assign (segid "   A" and resid    4 and name N    ) (segid "   A" and resid    4 and name CA   )
       (segid "   A" and resid    4 and name C    ) (segid "   A" and resid    5 and name N    )    1.0  136.3   52.1 2
assign (segid "   A" and resid    4 and name C    ) (segid "   A" and resid    5 and name N    )
       (segid "   A" and resid    5 and name CA   ) (segid "   A" and resid    5 and name C    )    1.0  -91.1   33.1 2
assign (segid "   A" and resid    5 and name N    ) (segid "   A" and resid    5 and name CA   )
       (segid "   A" and resid    5 and name C    ) (segid "   A" and resid    6 and name N    )    1.0  163.6   20.0 2
assign (segid "   A" and resid    5 and name C    ) (segid "   A" and resid    6 and name N    )
       (segid "   A" and resid    6 and name CA   ) (segid "   A" and resid    6 and name C    )    1.0  -61.1   20.0 2
assign (segid "   A" and resid    6 and name N    ) (segid "   A" and resid    6 and name CA   )
       (segid "   A" and resid    6 and name C    ) (segid "   A" and resid    7 and name N    )    1.0  -37.9   20.0 2
assign (segid "   A" and resid    6 and name C    ) (segid "   A" and resid    7 and name N    )
       (segid "   A" and resid    7 and name CA   ) (segid "   A" and resid    7 and name C    )    1.0  -64.3   20.0 2
assign (segid "   A" and resid    7 and name N    ) (segid "   A" and resid    7 and name CA   )
       (segid "   A" and resid    7 and name C    ) (segid "   A" and resid    8 and name N    )    1.0  -42.1   20.0 2
assign (segid "   A" and resid    7 and name C    ) (segid "   A" and resid    8 and name N    )
       (segid "   A" and resid    8 and name CA   ) (segid "   A" and resid    8 and name C    )    1.0  -64.8   20.0 2
assign (segid "   A" and resid    8 and name N    ) (segid "   A" and resid    8 and name CA   )
       (segid "   A" and resid    8 and name C    ) (segid "   A" and resid    9 and name N    )    1.0  -42.8   20.0 2
assign (segid "   A" and resid    8 and name C    ) (segid "   A" and resid    9 and name N    )
       (segid "   A" and resid    9 and name CA   ) (segid "   A" and resid    9 and name C    )    1.0  -63.8   20.0 2
assign (segid "   A" and resid    9 and name N    ) (segid "   A" and resid    9 and name CA   )
       (segid "   A" and resid    9 and name C    ) (segid "   A" and resid   10 and name N    )    1.0  -42.8   20.0 2
assign (segid "   A" and resid    9 and name C    ) (segid "   A" and resid   10 and name N    )
       (segid "   A" and resid   10 and name CA   ) (segid "   A" and resid   10 and name C    )    1.0  -63.1   20.0 2
assign (segid "   A" and resid   10 and name N    ) (segid "   A" and resid   10 and name CA   )
       (segid "   A" and resid   10 and name C    ) (segid "   A" and resid   11 and name N    )    1.0  -39.3   20.0 2
assign (segid "   A" and resid   10 and name C    ) (segid "   A" and resid   11 and name N    )
       (segid "   A" and resid   11 and name CA   ) (segid "   A" and resid   11 and name C    )    1.0  -63.8   20.0 2
assign (segid "   A" and resid   11 and name N    ) (segid "   A" and resid   11 and name CA   )
       (segid "   A" and resid   11 and name C    ) (segid "   A" and resid   12 and name N    )    1.0  -42.8   20.0 2
assign (segid "   A" and resid   11 and name C    ) (segid "   A" and resid   12 and name N    )
       (segid "   A" and resid   12 and name CA   ) (segid "   A" and resid   12 and name C    )    1.0  -69.7   20.0 2
assign (segid "   A" and resid   12 and name N    ) (segid "   A" and resid   12 and name CA   )
       (segid "   A" and resid   12 and name C    ) (segid "   A" and resid   13 and name N    )    1.0  -32.5   20.0 2
assign (segid "   A" and resid   12 and name C    ) (segid "   A" and resid   13 and name N    )
       (segid "   A" and resid   13 and name CA   ) (segid "   A" and resid   13 and name C    )    1.0  -64.5   20.0 2
assign (segid "   A" and resid   13 and name N    ) (segid "   A" and resid   13 and name CA   )
       (segid "   A" and resid   13 and name C    ) (segid "   A" and resid   14 and name N    )    1.0  -36.4   20.0 2
assign (segid "   A" and resid   13 and name C    ) (segid "   A" and resid   14 and name N    )
       (segid "   A" and resid   14 and name CA   ) (segid "   A" and resid   14 and name C    )    1.0  -69.0   20.0 2
assign (segid "   A" and resid   14 and name N    ) (segid "   A" and resid   14 and name CA   )
       (segid "   A" and resid   14 and name C    ) (segid "   A" and resid   15 and name N    )    1.0  -41.4   20.0 2
assign (segid "   A" and resid   14 and name C    ) (segid "   A" and resid   15 and name N    )
       (segid "   A" and resid   15 and name CA   ) (segid "   A" and resid   15 and name C    )    1.0  -66.6   20.0 2
assign (segid "   A" and resid   15 and name N    ) (segid "   A" and resid   15 and name CA   )
       (segid "   A" and resid   15 and name C    ) (segid "   A" and resid   16 and name N    )    1.0  -36.1   20.0 2
assign (segid "   A" and resid   15 and name C    ) (segid "   A" and resid   16 and name N    )
       (segid "   A" and resid   16 and name CA   ) (segid "   A" and resid   16 and name C    )    1.0  -62.6   20.0 2
assign (segid "   A" and resid   16 and name N    ) (segid "   A" and resid   16 and name CA   )
       (segid "   A" and resid   16 and name C    ) (segid "   A" and resid   17 and name N    )    1.0  -43.5   20.0 2
assign (segid "   A" and resid   16 and name C    ) (segid "   A" and resid   17 and name N    )
       (segid "   A" and resid   17 and name CA   ) (segid "   A" and resid   17 and name C    )    1.0  -63.4   20.0 2
assign (segid "   A" and resid   17 and name N    ) (segid "   A" and resid   17 and name CA   )
       (segid "   A" and resid   17 and name C    ) (segid "   A" and resid   18 and name N    )    1.0  -37.4   20.0 2
assign (segid "   A" and resid   17 and name C    ) (segid "   A" and resid   18 and name N    )
       (segid "   A" and resid   18 and name CA   ) (segid "   A" and resid   18 and name C    )    1.0  -69.6   20.0 2
assign (segid "   A" and resid   18 and name N    ) (segid "   A" and resid   18 and name CA   )
       (segid "   A" and resid   18 and name C    ) (segid "   A" and resid   19 and name N    )    1.0  -40.6   20.0 2
assign (segid "   A" and resid   18 and name C    ) (segid "   A" and resid   19 and name N    )
       (segid "   A" and resid   19 and name CA   ) (segid "   A" and resid   19 and name C    )    1.0  -79.2   25.9 2
assign (segid "   A" and resid   19 and name N    ) (segid "   A" and resid   19 and name CA   )
       (segid "   A" and resid   19 and name C    ) (segid "   A" and resid   20 and name N    )    1.0  -39.3   27.0 2
assign (segid "   A" and resid   19 and name C    ) (segid "   A" and resid   20 and name N    )
       (segid "   A" and resid   20 and name CA   ) (segid "   A" and resid   20 and name C    )    1.0  -88.2   52.1 2
assign (segid "   A" and resid   20 and name N    ) (segid "   A" and resid   20 and name CA   )
       (segid "   A" and resid   20 and name C    ) (segid "   A" and resid   21 and name N    )    1.0   78.8   20.0 2
assign (segid "   A" and resid   20 and name C    ) (segid "   A" and resid   21 and name N    )
       (segid "   A" and resid   21 and name CA   ) (segid "   A" and resid   21 and name C    )    1.0  -58.7   26.6 2
assign (segid "   A" and resid   21 and name N    ) (segid "   A" and resid   21 and name CA   )
       (segid "   A" and resid   21 and name C    ) (segid "   A" and resid   22 and name N    )    1.0  -33.4   34.9 2
assign (segid "   A" and resid   21 and name C    ) (segid "   A" and resid   22 and name N    )
       (segid "   A" and resid   22 and name CA   ) (segid "   A" and resid   22 and name C    )    1.0  -89.6   29.7 2
assign (segid "   A" and resid   22 and name N    ) (segid "   A" and resid   22 and name CA   )
       (segid "   A" and resid   22 and name C    ) (segid "   A" and resid   23 and name N    )    1.0    8.2   20.7 2
assign (segid "   A" and resid   22 and name C    ) (segid "   A" and resid   23 and name N    )
       (segid "   A" and resid   23 and name CA   ) (segid "   A" and resid   23 and name C    )    1.0   60.4   44.2 2
assign (segid "   A" and resid   23 and name N    ) (segid "   A" and resid   23 and name CA   )
       (segid "   A" and resid   23 and name C    ) (segid "   A" and resid   24 and name N    )    1.0   27.6   49.2 2
assign (segid "   A" and resid   23 and name C    ) (segid "   A" and resid   24 and name N    )
       (segid "   A" and resid   24 and name CA   ) (segid "   A" and resid   24 and name C    )    1.0  -92.1   20.6 2
assign (segid "   A" and resid   24 and name N    ) (segid "   A" and resid   24 and name CA   )
       (segid "   A" and resid   24 and name C    ) (segid "   A" and resid   25 and name N    )    1.0    4.2   20.0 2
assign (segid "   A" and resid   24 and name C    ) (segid "   A" and resid   25 and name N    )
       (segid "   A" and resid   25 and name CA   ) (segid "   A" and resid   25 and name C    )    1.0   81.9   20.0 2
assign (segid "   A" and resid   25 and name N    ) (segid "   A" and resid   25 and name CA   )
       (segid "   A" and resid   25 and name C    ) (segid "   A" and resid   26 and name N    )    1.0   10.6   22.1 2
assign (segid "   A" and resid   25 and name C    ) (segid "   A" and resid   26 and name N    )
       (segid "   A" and resid   26 and name CA   ) (segid "   A" and resid   26 and name C    )    1.0 -124.8   34.7 2
assign (segid "   A" and resid   26 and name N    ) (segid "   A" and resid   26 and name CA   )
       (segid "   A" and resid   26 and name C    ) (segid "   A" and resid   27 and name N    )    1.0  156.4   24.9 2
assign (segid "   A" and resid   26 and name C    ) (segid "   A" and resid   27 and name N    )
       (segid "   A" and resid   27 and name CA   ) (segid "   A" and resid   27 and name C    )    1.0 -100.0   37.5 2
assign (segid "   A" and resid   27 and name N    ) (segid "   A" and resid   27 and name CA   )
       (segid "   A" and resid   27 and name C    ) (segid "   A" and resid   28 and name N    )    1.0  127.2   20.0 2
assign (segid "   A" and resid   27 and name C    ) (segid "   A" and resid   28 and name N    )
       (segid "   A" and resid   28 and name CA   ) (segid "   A" and resid   28 and name C    )    1.0  -95.9   37.1 2
assign (segid "   A" and resid   28 and name N    ) (segid "   A" and resid   28 and name CA   )
       (segid "   A" and resid   28 and name C    ) (segid "   A" and resid   29 and name N    )    1.0  166.8   20.0 2
assign (segid "   A" and resid   28 and name C    ) (segid "   A" and resid   29 and name N    )
       (segid "   A" and resid   29 and name CA   ) (segid "   A" and resid   29 and name C    )    1.0  -61.0   20.0 2
assign (segid "   A" and resid   29 and name N    ) (segid "   A" and resid   29 and name CA   )
       (segid "   A" and resid   29 and name C    ) (segid "   A" and resid   30 and name N    )    1.0  -35.9   20.0 2
assign (segid "   A" and resid   29 and name C    ) (segid "   A" and resid   30 and name N    )
       (segid "   A" and resid   30 and name CA   ) (segid "   A" and resid   30 and name C    )    1.0  -66.6   20.0 2
assign (segid "   A" and resid   30 and name N    ) (segid "   A" and resid   30 and name CA   )
       (segid "   A" and resid   30 and name C    ) (segid "   A" and resid   31 and name N    )    1.0  -40.5   20.0 2
assign (segid "   A" and resid   30 and name C    ) (segid "   A" and resid   31 and name N    )
       (segid "   A" and resid   31 and name CA   ) (segid "   A" and resid   31 and name C    )    1.0  -67.8   20.0 2
assign (segid "   A" and resid   31 and name N    ) (segid "   A" and resid   31 and name CA   )
       (segid "   A" and resid   31 and name C    ) (segid "   A" and resid   32 and name N    )    1.0  -42.1   20.0 2
assign (segid "   A" and resid   31 and name C    ) (segid "   A" and resid   32 and name N    )
       (segid "   A" and resid   32 and name CA   ) (segid "   A" and resid   32 and name C    )    1.0  -61.8   20.0 2
assign (segid "   A" and resid   32 and name N    ) (segid "   A" and resid   32 and name CA   )
       (segid "   A" and resid   32 and name C    ) (segid "   A" and resid   33 and name N    )    1.0  -41.2   20.4 2
assign (segid "   A" and resid   32 and name C    ) (segid "   A" and resid   33 and name N    )
       (segid "   A" and resid   33 and name CA   ) (segid "   A" and resid   33 and name C    )    1.0  -61.6   20.0 2
assign (segid "   A" and resid   33 and name N    ) (segid "   A" and resid   33 and name CA   )
       (segid "   A" and resid   33 and name C    ) (segid "   A" and resid   34 and name N    )    1.0  -42.3   20.0 2
assign (segid "   A" and resid   33 and name C    ) (segid "   A" and resid   34 and name N    )
       (segid "   A" and resid   34 and name CA   ) (segid "   A" and resid   34 and name C    )    1.0  -65.9   20.0 2
assign (segid "   A" and resid   34 and name N    ) (segid "   A" and resid   34 and name CA   )
       (segid "   A" and resid   34 and name C    ) (segid "   A" and resid   35 and name N    )    1.0  -43.8   20.0 2
assign (segid "   A" and resid   34 and name C    ) (segid "   A" and resid   35 and name N    )
       (segid "   A" and resid   35 and name CA   ) (segid "   A" and resid   35 and name C    )    1.0  -62.0   20.0 2
assign (segid "   A" and resid   35 and name N    ) (segid "   A" and resid   35 and name CA   )
       (segid "   A" and resid   35 and name C    ) (segid "   A" and resid   36 and name N    )    1.0  -44.3   20.0 2
assign (segid "   A" and resid   35 and name C    ) (segid "   A" and resid   36 and name N    )
       (segid "   A" and resid   36 and name CA   ) (segid "   A" and resid   36 and name C    )    1.0  -62.3   20.0 2
assign (segid "   A" and resid   36 and name N    ) (segid "   A" and resid   36 and name CA   )
       (segid "   A" and resid   36 and name C    ) (segid "   A" and resid   37 and name N    )    1.0  -43.0   20.0 2
assign (segid "   A" and resid   36 and name C    ) (segid "   A" and resid   37 and name N    )
       (segid "   A" and resid   37 and name CA   ) (segid "   A" and resid   37 and name C    )    1.0  -66.6   20.0 2
assign (segid "   A" and resid   37 and name N    ) (segid "   A" and resid   37 and name CA   )
       (segid "   A" and resid   37 and name C    ) (segid "   A" and resid   38 and name N    )    1.0  -36.3   20.0 2
assign (segid "   A" and resid   37 and name C    ) (segid "   A" and resid   38 and name N    )
       (segid "   A" and resid   38 and name CA   ) (segid "   A" and resid   38 and name C    )    1.0  -66.3   20.0 2
assign (segid "   A" and resid   38 and name N    ) (segid "   A" and resid   38 and name CA   )
       (segid "   A" and resid   38 and name C    ) (segid "   A" and resid   39 and name N    )    1.0  -26.4   20.0 2
assign (segid "   A" and resid   38 and name C    ) (segid "   A" and resid   39 and name N    )
       (segid "   A" and resid   39 and name CA   ) (segid "   A" and resid   39 and name C    )    1.0  -89.1   20.0 2
assign (segid "   A" and resid   39 and name N    ) (segid "   A" and resid   39 and name CA   )
       (segid "   A" and resid   39 and name C    ) (segid "   A" and resid   40 and name N    )    1.0    0.2   22.5 2
assign (segid "   A" and resid   39 and name C    ) (segid "   A" and resid   40 and name N    )
       (segid "   A" and resid   40 and name CA   ) (segid "   A" and resid   40 and name C    )    1.0   80.3   28.4 2
assign (segid "   A" and resid   40 and name N    ) (segid "   A" and resid   40 and name CA   )
       (segid "   A" and resid   40 and name C    ) (segid "   A" and resid   41 and name N    )    1.0   19.0   32.7 2
assign (segid "   A" and resid   41 and name C    ) (segid "   A" and resid   42 and name N    )
       (segid "   A" and resid   42 and name CA   ) (segid "   A" and resid   42 and name C    )    1.0  -99.2   44.8 2
assign (segid "   A" and resid   42 and name N    ) (segid "   A" and resid   42 and name CA   )
       (segid "   A" and resid   42 and name C    ) (segid "   A" and resid   43 and name N    )    1.0  115.2   65.8 2
assign (segid "   A" and resid   42 and name C    ) (segid "   A" and resid   43 and name N    )
       (segid "   A" and resid   43 and name CA   ) (segid "   A" and resid   43 and name C    )    1.0  -69.1   20.0 2
assign (segid "   A" and resid   43 and name N    ) (segid "   A" and resid   43 and name CA   )
       (segid "   A" and resid   43 and name C    ) (segid "   A" and resid   44 and name N    )    1.0  151.7   20.0 2
assign (segid "   A" and resid   43 and name C    ) (segid "   A" and resid   44 and name N    )
       (segid "   A" and resid   44 and name CA   ) (segid "   A" and resid   44 and name C    )    1.0  -93.5   36.2 2
assign (segid "   A" and resid   44 and name N    ) (segid "   A" and resid   44 and name CA   )
       (segid "   A" and resid   44 and name C    ) (segid "   A" and resid   45 and name N    )    1.0  163.0   20.0 2
assign (segid "   A" and resid   44 and name C    ) (segid "   A" and resid   45 and name N    )
       (segid "   A" and resid   45 and name CA   ) (segid "   A" and resid   45 and name C    )    1.0  -59.1   20.0 2
assign (segid "   A" and resid   45 and name N    ) (segid "   A" and resid   45 and name CA   )
       (segid "   A" and resid   45 and name C    ) (segid "   A" and resid   46 and name N    )    1.0  -39.3   20.0 2
assign (segid "   A" and resid   45 and name C    ) (segid "   A" and resid   46 and name N    )
       (segid "   A" and resid   46 and name CA   ) (segid "   A" and resid   46 and name C    )    1.0  -61.8   20.0 2
assign (segid "   A" and resid   46 and name N    ) (segid "   A" and resid   46 and name CA   )
       (segid "   A" and resid   46 and name C    ) (segid "   A" and resid   47 and name N    )    1.0  -42.3   20.0 2
assign (segid "   A" and resid   46 and name C    ) (segid "   A" and resid   47 and name N    )
       (segid "   A" and resid   47 and name CA   ) (segid "   A" and resid   47 and name C    )    1.0  -66.2   20.0 2
assign (segid "   A" and resid   47 and name N    ) (segid "   A" and resid   47 and name CA   )
       (segid "   A" and resid   47 and name C    ) (segid "   A" and resid   48 and name N    )    1.0  -40.5   20.0 2
assign (segid "   A" and resid   47 and name C    ) (segid "   A" and resid   48 and name N    )
       (segid "   A" and resid   48 and name CA   ) (segid "   A" and resid   48 and name C    )    1.0  -64.6   20.0 2
assign (segid "   A" and resid   48 and name N    ) (segid "   A" and resid   48 and name CA   )
       (segid "   A" and resid   48 and name C    ) (segid "   A" and resid   49 and name N    )    1.0  -38.0   20.0 2
assign (segid "   A" and resid   48 and name C    ) (segid "   A" and resid   49 and name N    )
       (segid "   A" and resid   49 and name CA   ) (segid "   A" and resid   49 and name C    )    1.0  -66.1   20.0 2
assign (segid "   A" and resid   49 and name N    ) (segid "   A" and resid   49 and name CA   )
       (segid "   A" and resid   49 and name C    ) (segid "   A" and resid   50 and name N    )    1.0  -37.6   20.0 2
assign (segid "   A" and resid   49 and name C    ) (segid "   A" and resid   50 and name N    )
       (segid "   A" and resid   50 and name CA   ) (segid "   A" and resid   50 and name C    )    1.0  -66.4   20.0 2
assign (segid "   A" and resid   50 and name N    ) (segid "   A" and resid   50 and name CA   )
       (segid "   A" and resid   50 and name C    ) (segid "   A" and resid   51 and name N    )    1.0  -39.8   20.0 2
assign (segid "   A" and resid   50 and name C    ) (segid "   A" and resid   51 and name N    )
       (segid "   A" and resid   51 and name CA   ) (segid "   A" and resid   51 and name C    )    1.0  -64.7   20.0 2
assign (segid "   A" and resid   51 and name N    ) (segid "   A" and resid   51 and name CA   )
       (segid "   A" and resid   51 and name C    ) (segid "   A" and resid   52 and name N    )    1.0  -42.1   20.0 2
assign (segid "   A" and resid   51 and name C    ) (segid "   A" and resid   52 and name N    )
       (segid "   A" and resid   52 and name CA   ) (segid "   A" and resid   52 and name C    )    1.0  -65.6   20.0 2
assign (segid "   A" and resid   52 and name N    ) (segid "   A" and resid   52 and name CA   )
       (segid "   A" and resid   52 and name C    ) (segid "   A" and resid   53 and name N    )    1.0  -41.0   20.0 2
assign (segid "   A" and resid   52 and name C    ) (segid "   A" and resid   53 and name N    )
       (segid "   A" and resid   53 and name CA   ) (segid "   A" and resid   53 and name C    )    1.0  -62.3   20.0 2
assign (segid "   A" and resid   53 and name N    ) (segid "   A" and resid   53 and name CA   )
       (segid "   A" and resid   53 and name C    ) (segid "   A" and resid   54 and name N    )    1.0  -39.0   26.0 2
assign (segid "   A" and resid   53 and name C    ) (segid "   A" and resid   54 and name N    )
       (segid "   A" and resid   54 and name CA   ) (segid "   A" and resid   54 and name C    )    1.0  -65.6   20.0 2
assign (segid "   A" and resid   54 and name N    ) (segid "   A" and resid   54 and name CA   )
       (segid "   A" and resid   54 and name C    ) (segid "   A" and resid   55 and name N    )    1.0  -30.1   20.0 2
assign (segid "   A" and resid   54 and name C    ) (segid "   A" and resid   55 and name N    )
       (segid "   A" and resid   55 and name CA   ) (segid "   A" and resid   55 and name C    )    1.0 -105.5   31.6 2
assign (segid "   A" and resid   55 and name N    ) (segid "   A" and resid   55 and name CA   )
       (segid "   A" and resid   55 and name C    ) (segid "   A" and resid   56 and name N    )    1.0    0.5   33.0 2
assign (segid "   A" and resid   55 and name C    ) (segid "   A" and resid   56 and name N    )
       (segid "   A" and resid   56 and name CA   ) (segid "   A" and resid   56 and name C    )    1.0  -85.3   37.8 2
assign (segid "   A" and resid   56 and name N    ) (segid "   A" and resid   56 and name CA   )
       (segid "   A" and resid   56 and name C    ) (segid "   A" and resid   57 and name N    )    1.0  108.5   39.5 2
assign (segid "   A" and resid   56 and name C    ) (segid "   A" and resid   57 and name N    )
       (segid "   A" and resid   57 and name CA   ) (segid "   A" and resid   57 and name C    )    1.0  -65.6   20.7 2
assign (segid "   A" and resid   57 and name N    ) (segid "   A" and resid   57 and name CA   )
       (segid "   A" and resid   57 and name C    ) (segid "   A" and resid   58 and name N    )    1.0  -30.2   20.0 2
assign (segid "   A" and resid   57 and name C    ) (segid "   A" and resid   58 and name N    )
       (segid "   A" and resid   58 and name CA   ) (segid "   A" and resid   58 and name C    )    1.0  -95.8   20.0 2
assign (segid "   A" and resid   58 and name N    ) (segid "   A" and resid   58 and name CA   )
       (segid "   A" and resid   58 and name C    ) (segid "   A" and resid   59 and name N    )    1.0   10.3   20.0 2
assign (segid "   A" and resid   58 and name C    ) (segid "   A" and resid   59 and name N    )
       (segid "   A" and resid   59 and name CA   ) (segid "   A" and resid   59 and name C    )    1.0   54.8   40.4 2
assign (segid "   A" and resid   59 and name N    ) (segid "   A" and resid   59 and name CA   )
       (segid "   A" and resid   59 and name C    ) (segid "   A" and resid   60 and name N    )    1.0   33.8   46.2 2
assign (segid "   A" and resid   59 and name C    ) (segid "   A" and resid   60 and name N    )
       (segid "   A" and resid   60 and name CA   ) (segid "   A" and resid   60 and name C    )    1.0  -95.1   20.2 2
assign (segid "   A" and resid   60 and name N    ) (segid "   A" and resid   60 and name CA   )
       (segid "   A" and resid   60 and name C    ) (segid "   A" and resid   61 and name N    )    1.0    4.7   20.0 2
assign (segid "   A" and resid   60 and name C    ) (segid "   A" and resid   61 and name N    )
       (segid "   A" and resid   61 and name CA   ) (segid "   A" and resid   61 and name C    )    1.0   87.9   20.0 2
assign (segid "   A" and resid   61 and name N    ) (segid "   A" and resid   61 and name CA   )
       (segid "   A" and resid   61 and name C    ) (segid "   A" and resid   62 and name N    )    1.0   -4.9   28.0 2
assign (segid "   A" and resid   61 and name C    ) (segid "   A" and resid   62 and name N    )
       (segid "   A" and resid   62 and name CA   ) (segid "   A" and resid   62 and name C    )    1.0 -120.1   38.5 2
assign (segid "   A" and resid   62 and name N    ) (segid "   A" and resid   62 and name CA   )
       (segid "   A" and resid   62 and name C    ) (segid "   A" and resid   63 and name N    )    1.0  156.7   23.8 2
assign (segid "   A" and resid   62 and name C    ) (segid "   A" and resid   63 and name N    )
       (segid "   A" and resid   63 and name CA   ) (segid "   A" and resid   63 and name C    )    1.0 -113.0   20.3 2
assign (segid "   A" and resid   63 and name N    ) (segid "   A" and resid   63 and name CA   )
       (segid "   A" and resid   63 and name C    ) (segid "   A" and resid   64 and name N    )    1.0  125.1   20.0 2
assign (segid "   A" and resid   63 and name C    ) (segid "   A" and resid   64 and name N    )
       (segid "   A" and resid   64 and name CA   ) (segid "   A" and resid   64 and name C    )    1.0  -94.7   48.4 2
assign (segid "   A" and resid   64 and name N    ) (segid "   A" and resid   64 and name CA   )
       (segid "   A" and resid   64 and name C    ) (segid "   A" and resid   65 and name N    )    1.0  173.4   20.0 2
assign (segid "   A" and resid   64 and name C    ) (segid "   A" and resid   65 and name N    )
       (segid "   A" and resid   65 and name CA   ) (segid "   A" and resid   65 and name C    )    1.0  -57.2   20.0 2
assign (segid "   A" and resid   65 and name N    ) (segid "   A" and resid   65 and name CA   )
       (segid "   A" and resid   65 and name C    ) (segid "   A" and resid   66 and name N    )    1.0  -46.3   22.2 2
assign (segid "   A" and resid   65 and name C    ) (segid "   A" and resid   66 and name N    )
       (segid "   A" and resid   66 and name CA   ) (segid "   A" and resid   66 and name C    )    1.0  -56.7   20.0 2
assign (segid "   A" and resid   66 and name N    ) (segid "   A" and resid   66 and name CA   )
       (segid "   A" and resid   66 and name C    ) (segid "   A" and resid   67 and name N    )    1.0  -39.1   20.0 2
assign (segid "   A" and resid   66 and name C    ) (segid "   A" and resid   67 and name N    )
       (segid "   A" and resid   67 and name CA   ) (segid "   A" and resid   67 and name C    )    1.0  -69.6   20.0 2
assign (segid "   A" and resid   67 and name N    ) (segid "   A" and resid   67 and name CA   )
       (segid "   A" and resid   67 and name C    ) (segid "   A" and resid   68 and name N    )    1.0  -33.0   20.0 2
assign (segid "   A" and resid   67 and name C    ) (segid "   A" and resid   68 and name N    )
       (segid "   A" and resid   68 and name CA   ) (segid "   A" and resid   68 and name C    )    1.0  -63.8   20.0 2
assign (segid "   A" and resid   68 and name N    ) (segid "   A" and resid   68 and name CA   )
       (segid "   A" and resid   68 and name C    ) (segid "   A" and resid   69 and name N    )    1.0  -44.1   20.0 2
assign (segid "   A" and resid   68 and name C    ) (segid "   A" and resid   69 and name N    )
       (segid "   A" and resid   69 and name CA   ) (segid "   A" and resid   69 and name C    )    1.0  -57.6   20.0 2
assign (segid "   A" and resid   69 and name N    ) (segid "   A" and resid   69 and name CA   )
       (segid "   A" and resid   69 and name C    ) (segid "   A" and resid   70 and name N    )    1.0  -42.5   20.0 2
assign (segid "   A" and resid   69 and name C    ) (segid "   A" and resid   70 and name N    )
       (segid "   A" and resid   70 and name CA   ) (segid "   A" and resid   70 and name C    )    1.0  -69.3   20.4 2
assign (segid "   A" and resid   70 and name N    ) (segid "   A" and resid   70 and name CA   )
       (segid "   A" and resid   70 and name C    ) (segid "   A" and resid   71 and name N    )    1.0  -42.3   20.0 2
assign (segid "   A" and resid   70 and name C    ) (segid "   A" and resid   71 and name N    )
       (segid "   A" and resid   71 and name CA   ) (segid "   A" and resid   71 and name C    )    1.0  -61.0   20.0 2
assign (segid "   A" and resid   71 and name N    ) (segid "   A" and resid   71 and name CA   )
       (segid "   A" and resid   71 and name C    ) (segid "   A" and resid   72 and name N    )    1.0  -41.5   20.0 2
assign (segid "   A" and resid   71 and name C    ) (segid "   A" and resid   72 and name N    )
       (segid "   A" and resid   72 and name CA   ) (segid "   A" and resid   72 and name C    )    1.0  -65.5   20.0 2
assign (segid "   A" and resid   72 and name N    ) (segid "   A" and resid   72 and name CA   )
       (segid "   A" and resid   72 and name C    ) (segid "   A" and resid   73 and name N    )    1.0  -37.1   20.0 2
assign (segid "   A" and resid   72 and name C    ) (segid "   A" and resid   73 and name N    )
       (segid "   A" and resid   73 and name CA   ) (segid "   A" and resid   73 and name C    )    1.0  -64.2   20.0 2
assign (segid "   A" and resid   73 and name N    ) (segid "   A" and resid   73 and name CA   )
       (segid "   A" and resid   73 and name C    ) (segid "   A" and resid   74 and name N    )    1.0  -38.8   20.0 2
assign (segid "   A" and resid   73 and name C    ) (segid "   A" and resid   74 and name N    )
       (segid "   A" and resid   74 and name CA   ) (segid "   A" and resid   74 and name C    )    1.0  -63.4   20.0 2
assign (segid "   A" and resid   74 and name N    ) (segid "   A" and resid   74 and name CA   )
       (segid "   A" and resid   74 and name C    ) (segid "   A" and resid   75 and name N    )    1.0  -38.3   21.8 2
assign (segid "   A" and resid   74 and name C    ) (segid "   A" and resid   75 and name N    )
       (segid "   A" and resid   75 and name CA   ) (segid "   A" and resid   75 and name C    )    1.0  -66.2   20.0 2
assign (segid "   A" and resid   75 and name N    ) (segid "   A" and resid   75 and name CA   )
       (segid "   A" and resid   75 and name C    ) (segid "   A" and resid   76 and name N    )    1.0  -28.3   27.8 2
assign (segid "   A" and resid   75 and name C    ) (segid "   A" and resid   76 and name N    )
       (segid "   A" and resid   76 and name CA   ) (segid "   A" and resid   76 and name C    )    1.0  -87.0   37.9 2
assign (segid "   A" and resid   82 and name C    ) (segid "   A" and resid   83 and name N    )
       (segid "   A" and resid   83 and name CA   ) (segid "   A" and resid   83 and name C    )    1.0  -61.8   20.0 2
assign (segid "   A" and resid   83 and name N    ) (segid "   A" and resid   83 and name CA   )
       (segid "   A" and resid   83 and name C    ) (segid "   A" and resid   84 and name N    )    1.0  -42.5   20.0 2
assign (segid "   A" and resid   83 and name C    ) (segid "   A" and resid   84 and name N    )
       (segid "   A" and resid   84 and name CA   ) (segid "   A" and resid   84 and name C    )    1.0  -68.1   20.0 2
assign (segid "   A" and resid   84 and name N    ) (segid "   A" and resid   84 and name CA   )
       (segid "   A" and resid   84 and name C    ) (segid "   A" and resid   85 and name N    )    1.0  -37.3   20.0 2
assign (segid "   A" and resid   84 and name C    ) (segid "   A" and resid   85 and name N    )
       (segid "   A" and resid   85 and name CA   ) (segid "   A" and resid   85 and name C    )    1.0  -66.1   20.0 2
assign (segid "   A" and resid   85 and name N    ) (segid "   A" and resid   85 and name CA   )
       (segid "   A" and resid   85 and name C    ) (segid "   A" and resid   86 and name N    )    1.0  -40.5   20.0 2
assign (segid "   A" and resid   85 and name C    ) (segid "   A" and resid   86 and name N    )
       (segid "   A" and resid   86 and name CA   ) (segid "   A" and resid   86 and name C    )    1.0  -61.0   20.0 2
assign (segid "   A" and resid   86 and name N    ) (segid "   A" and resid   86 and name CA   )
       (segid "   A" and resid   86 and name C    ) (segid "   A" and resid   87 and name N    )    1.0  -43.0   20.0 2
assign (segid "   A" and resid   86 and name C    ) (segid "   A" and resid   87 and name N    )
       (segid "   A" and resid   87 and name CA   ) (segid "   A" and resid   87 and name C    )    1.0  -63.7   20.0 2
assign (segid "   A" and resid   87 and name N    ) (segid "   A" and resid   87 and name CA   )
       (segid "   A" and resid   87 and name C    ) (segid "   A" and resid   88 and name N    )    1.0  -43.4   20.0 2
assign (segid "   A" and resid   87 and name C    ) (segid "   A" and resid   88 and name N    )
       (segid "   A" and resid   88 and name CA   ) (segid "   A" and resid   88 and name C    )    1.0  -63.2   20.0 2
assign (segid "   A" and resid   88 and name N    ) (segid "   A" and resid   88 and name CA   )
       (segid "   A" and resid   88 and name C    ) (segid "   A" and resid   89 and name N    )    1.0  -41.2   20.0 2
assign (segid "   A" and resid   88 and name C    ) (segid "   A" and resid   89 and name N    )
       (segid "   A" and resid   89 and name CA   ) (segid "   A" and resid   89 and name C    )    1.0  -60.4   20.0 2
assign (segid "   A" and resid   89 and name N    ) (segid "   A" and resid   89 and name CA   )
       (segid "   A" and resid   89 and name C    ) (segid "   A" and resid   90 and name N    )    1.0  -43.5   20.0 2
assign (segid "   A" and resid   89 and name C    ) (segid "   A" and resid   90 and name N    )
       (segid "   A" and resid   90 and name CA   ) (segid "   A" and resid   90 and name C    )    1.0  -63.1   20.0 2
assign (segid "   A" and resid   90 and name N    ) (segid "   A" and resid   90 and name CA   )
       (segid "   A" and resid   90 and name C    ) (segid "   A" and resid   91 and name N    )    1.0  -37.4   22.4 2
assign (segid "   A" and resid   90 and name C    ) (segid "   A" and resid   91 and name N    )
       (segid "   A" and resid   91 and name CA   ) (segid "   A" and resid   91 and name C    )    1.0  -68.2   20.5 2
assign (segid "   A" and resid   91 and name N    ) (segid "   A" and resid   91 and name CA   )
       (segid "   A" and resid   91 and name C    ) (segid "   A" and resid   92 and name N    )    1.0  -40.1   20.0 2
assign (segid "   A" and resid   91 and name C    ) (segid "   A" and resid   92 and name N    )
       (segid "   A" and resid   92 and name CA   ) (segid "   A" and resid   92 and name C    )    1.0  -77.7   20.0 2
assign (segid "   A" and resid   92 and name N    ) (segid "   A" and resid   92 and name CA   )
       (segid "   A" and resid   92 and name C    ) (segid "   A" and resid   93 and name N    )    1.0  -39.6   22.0 2
assign (segid "   A" and resid   92 and name C    ) (segid "   A" and resid   93 and name N    )
       (segid "   A" and resid   93 and name CA   ) (segid "   A" and resid   93 and name C    )    1.0  -83.7   53.2 2
assign (segid "   A" and resid   93 and name N    ) (segid "   A" and resid   93 and name CA   )
       (segid "   A" and resid   93 and name C    ) (segid "   A" and resid   94 and name N    )    1.0   89.4   64.2 2
assign (segid "   A" and resid   93 and name C    ) (segid "   A" and resid   94 and name N    )
       (segid "   A" and resid   94 and name CA   ) (segid "   A" and resid   94 and name C    )    1.0  -56.3   21.2 2
assign (segid "   A" and resid   94 and name N    ) (segid "   A" and resid   94 and name CA   )
       (segid "   A" and resid   94 and name C    ) (segid "   A" and resid   95 and name N    )    1.0  -37.9   20.0 2
assign (segid "   A" and resid   94 and name C    ) (segid "   A" and resid   95 and name N    )
       (segid "   A" and resid   95 and name CA   ) (segid "   A" and resid   95 and name C    )    1.0  -93.1   29.4 2
assign (segid "   A" and resid   95 and name N    ) (segid "   A" and resid   95 and name CA   )
       (segid "   A" and resid   95 and name C    ) (segid "   A" and resid   96 and name N    )    1.0    8.4   20.5 2
assign (segid "   A" and resid   95 and name C    ) (segid "   A" and resid   96 and name N    )
       (segid "   A" and resid   96 and name CA   ) (segid "   A" and resid   96 and name C    )    1.0   60.4   44.2 2
assign (segid "   A" and resid   96 and name N    ) (segid "   A" and resid   96 and name CA   )
       (segid "   A" and resid   96 and name C    ) (segid "   A" and resid   97 and name N    )    1.0   27.6   49.2 2
assign (segid "   A" and resid   96 and name C    ) (segid "   A" and resid   97 and name N    )
       (segid "   A" and resid   97 and name CA   ) (segid "   A" and resid   97 and name C    )    1.0  -93.7   20.0 2
assign (segid "   A" and resid   97 and name N    ) (segid "   A" and resid   97 and name CA   )
       (segid "   A" and resid   97 and name C    ) (segid "   A" and resid   98 and name N    )    1.0    2.5   20.0 2
assign (segid "   A" and resid   97 and name C    ) (segid "   A" and resid   98 and name N    )
       (segid "   A" and resid   98 and name CA   ) (segid "   A" and resid   98 and name C    )    1.0   83.9   20.0 2
assign (segid "   A" and resid   98 and name N    ) (segid "   A" and resid   98 and name CA   )
       (segid "   A" and resid   98 and name C    ) (segid "   A" and resid   99 and name N    )    1.0    5.2   20.0 2
assign (segid "   A" and resid   98 and name C    ) (segid "   A" and resid   99 and name N    )
       (segid "   A" and resid   99 and name CA   ) (segid "   A" and resid   99 and name C    )    1.0 -130.5   36.2 2
assign (segid "   A" and resid   99 and name N    ) (segid "   A" and resid   99 and name CA   )
       (segid "   A" and resid   99 and name C    ) (segid "   A" and resid  100 and name N    )    1.0  151.4   20.0 2
assign (segid "   A" and resid   99 and name C    ) (segid "   A" and resid  100 and name N    )
       (segid "   A" and resid  100 and name CA   ) (segid "   A" and resid  100 and name C    )    1.0 -114.9   43.9 2
assign (segid "   A" and resid  100 and name N    ) (segid "   A" and resid  100 and name CA   )
       (segid "   A" and resid  100 and name C    ) (segid "   A" and resid  101 and name N    )    1.0  125.7   20.0 2
assign (segid "   A" and resid  100 and name C    ) (segid "   A" and resid  101 and name N    )
       (segid "   A" and resid  101 and name CA   ) (segid "   A" and resid  101 and name C    )    1.0  -99.8   38.8 2
assign (segid "   A" and resid  101 and name N    ) (segid "   A" and resid  101 and name CA   )
       (segid "   A" and resid  101 and name C    ) (segid "   A" and resid  102 and name N    )    1.0  170.8   30.5 2
assign (segid "   A" and resid  101 and name C    ) (segid "   A" and resid  102 and name N    )
       (segid "   A" and resid  102 and name CA   ) (segid "   A" and resid  102 and name C    )    1.0  -60.2   20.0 2
assign (segid "   A" and resid  102 and name N    ) (segid "   A" and resid  102 and name CA   )
       (segid "   A" and resid  102 and name C    ) (segid "   A" and resid  103 and name N    )    1.0  -41.8   20.0 2
assign (segid "   A" and resid  102 and name C    ) (segid "   A" and resid  103 and name N    )
       (segid "   A" and resid  103 and name CA   ) (segid "   A" and resid  103 and name C    )    1.0  -64.9   20.0 2
assign (segid "   A" and resid  103 and name N    ) (segid "   A" and resid  103 and name CA   )
       (segid "   A" and resid  103 and name C    ) (segid "   A" and resid  104 and name N    )    1.0  -38.7   20.0 2
assign (segid "   A" and resid  103 and name C    ) (segid "   A" and resid  104 and name N    )
       (segid "   A" and resid  104 and name CA   ) (segid "   A" and resid  104 and name C    )    1.0  -66.1   20.0 2
assign (segid "   A" and resid  104 and name N    ) (segid "   A" and resid  104 and name CA   )
       (segid "   A" and resid  104 and name C    ) (segid "   A" and resid  105 and name N    )    1.0  -44.2   20.0 2
assign (segid "   A" and resid  104 and name C    ) (segid "   A" and resid  105 and name N    )
       (segid "   A" and resid  105 and name CA   ) (segid "   A" and resid  105 and name C    )    1.0  -63.7   20.0 2
assign (segid "   A" and resid  105 and name N    ) (segid "   A" and resid  105 and name CA   )
       (segid "   A" and resid  105 and name C    ) (segid "   A" and resid  106 and name N    )    1.0  -40.7   20.0 2
assign (segid "   A" and resid  105 and name C    ) (segid "   A" and resid  106 and name N    )
       (segid "   A" and resid  106 and name CA   ) (segid "   A" and resid  106 and name C    )    1.0  -61.8   20.0 2
assign (segid "   A" and resid  106 and name N    ) (segid "   A" and resid  106 and name CA   )
       (segid "   A" and resid  106 and name C    ) (segid "   A" and resid  107 and name N    )    1.0  -40.2   20.0 2
assign (segid "   A" and resid  106 and name C    ) (segid "   A" and resid  107 and name N    )
       (segid "   A" and resid  107 and name CA   ) (segid "   A" and resid  107 and name C    )    1.0  -62.3   20.0 2
assign (segid "   A" and resid  107 and name N    ) (segid "   A" and resid  107 and name CA   )
       (segid "   A" and resid  107 and name C    ) (segid "   A" and resid  108 and name N    )    1.0  -45.8   20.0 2
assign (segid "   A" and resid  107 and name C    ) (segid "   A" and resid  108 and name N    )
       (segid "   A" and resid  108 and name CA   ) (segid "   A" and resid  108 and name C    )    1.0  -62.5   20.0 2
assign (segid "   A" and resid  108 and name N    ) (segid "   A" and resid  108 and name CA   )
       (segid "   A" and resid  108 and name C    ) (segid "   A" and resid  109 and name N    )    1.0  -42.5   20.0 2
assign (segid "   A" and resid  108 and name C    ) (segid "   A" and resid  109 and name N    )
       (segid "   A" and resid  109 and name CA   ) (segid "   A" and resid  109 and name C    )    1.0  -62.6   20.0 2
assign (segid "   A" and resid  109 and name N    ) (segid "   A" and resid  109 and name CA   )
       (segid "   A" and resid  109 and name C    ) (segid "   A" and resid  110 and name N    )    1.0  -39.7   20.0 2
assign (segid "   A" and resid  109 and name C    ) (segid "   A" and resid  110 and name N    )
       (segid "   A" and resid  110 and name CA   ) (segid "   A" and resid  110 and name C    )    1.0  -63.4   20.0 2
assign (segid "   A" and resid  110 and name N    ) (segid "   A" and resid  110 and name CA   )
       (segid "   A" and resid  110 and name C    ) (segid "   A" and resid  111 and name N    )    1.0  -38.8   20.0 2
assign (segid "   A" and resid  110 and name C    ) (segid "   A" and resid  111 and name N    )
       (segid "   A" and resid  111 and name CA   ) (segid "   A" and resid  111 and name C    )    1.0  -63.0   20.0 2
assign (segid "   A" and resid  111 and name N    ) (segid "   A" and resid  111 and name CA   )
       (segid "   A" and resid  111 and name C    ) (segid "   A" and resid  112 and name N    )    1.0  -27.0   20.0 2
assign (segid "   A" and resid  111 and name C    ) (segid "   A" and resid  112 and name N    )
       (segid "   A" and resid  112 and name CA   ) (segid "   A" and resid  112 and name C    )    1.0  -89.3   20.0 2
assign (segid "   A" and resid  112 and name N    ) (segid "   A" and resid  112 and name CA   )
       (segid "   A" and resid  112 and name C    ) (segid "   A" and resid  113 and name N    )    1.0    0.7   20.0 2
assign (segid "   A" and resid  112 and name C    ) (segid "   A" and resid  113 and name N    )
       (segid "   A" and resid  113 and name CA   ) (segid "   A" and resid  113 and name C    )    1.0   86.5   20.2 2
assign (segid "   A" and resid  113 and name N    ) (segid "   A" and resid  113 and name CA   )
       (segid "   A" and resid  113 and name C    ) (segid "   A" and resid  114 and name N    )    1.0   10.4   24.3 2
assign (segid "   A" and resid  115 and name C    ) (segid "   A" and resid  116 and name N    )
       (segid "   A" and resid  116 and name CA   ) (segid "   A" and resid  116 and name C    )    1.0 -106.5   48.5 2
assign (segid "   A" and resid  116 and name N    ) (segid "   A" and resid  116 and name CA   )
       (segid "   A" and resid  116 and name C    ) (segid "   A" and resid  117 and name N    )    1.0  143.3   33.7 2
assign (segid "   A" and resid  116 and name C    ) (segid "   A" and resid  117 and name N    )
       (segid "   A" and resid  117 and name CA   ) (segid "   A" and resid  117 and name C    )    1.0  -93.4   29.4 2
assign (segid "   A" and resid  117 and name N    ) (segid "   A" and resid  117 and name CA   )
       (segid "   A" and resid  117 and name C    ) (segid "   A" and resid  118 and name N    )    1.0  167.0   20.0 2
assign (segid "   A" and resid  117 and name C    ) (segid "   A" and resid  118 and name N    )
       (segid "   A" and resid  118 and name CA   ) (segid "   A" and resid  118 and name C    )    1.0  -60.6   20.0 2
assign (segid "   A" and resid  118 and name N    ) (segid "   A" and resid  118 and name CA   )
       (segid "   A" and resid  118 and name C    ) (segid "   A" and resid  119 and name N    )    1.0  -36.9   20.0 2
assign (segid "   A" and resid  118 and name C    ) (segid "   A" and resid  119 and name N    )
       (segid "   A" and resid  119 and name CA   ) (segid "   A" and resid  119 and name C    )    1.0  -69.5   20.0 2
assign (segid "   A" and resid  119 and name N    ) (segid "   A" and resid  119 and name CA   )
       (segid "   A" and resid  119 and name C    ) (segid "   A" and resid  120 and name N    )    1.0  -36.1   20.0 2
assign (segid "   A" and resid  119 and name C    ) (segid "   A" and resid  120 and name N    )
       (segid "   A" and resid  120 and name CA   ) (segid "   A" and resid  120 and name C    )    1.0  -69.4   35.2 2
assign (segid "   A" and resid  120 and name N    ) (segid "   A" and resid  120 and name CA   )
       (segid "   A" and resid  120 and name C    ) (segid "   A" and resid  121 and name N    )    1.0  -41.3   26.7 2
assign (segid "   A" and resid  120 and name C    ) (segid "   A" and resid  121 and name N    )
       (segid "   A" and resid  121 and name CA   ) (segid "   A" and resid  121 and name C    )    1.0  -63.3   20.0 2
assign (segid "   A" and resid  121 and name N    ) (segid "   A" and resid  121 and name CA   )
       (segid "   A" and resid  121 and name C    ) (segid "   A" and resid  122 and name N    )    1.0  -43.2   20.0 2
assign (segid "   A" and resid  121 and name C    ) (segid "   A" and resid  122 and name N    )
       (segid "   A" and resid  122 and name CA   ) (segid "   A" and resid  122 and name C    )    1.0  -60.5   20.0 2
assign (segid "   A" and resid  122 and name N    ) (segid "   A" and resid  122 and name CA   )
       (segid "   A" and resid  122 and name C    ) (segid "   A" and resid  123 and name N    )    1.0  -39.0   20.0 2
assign (segid "   A" and resid  122 and name C    ) (segid "   A" and resid  123 and name N    )
       (segid "   A" and resid  123 and name CA   ) (segid "   A" and resid  123 and name C    )    1.0  -65.2   20.0 2
assign (segid "   A" and resid  123 and name N    ) (segid "   A" and resid  123 and name CA   )
       (segid "   A" and resid  123 and name C    ) (segid "   A" and resid  124 and name N    )    1.0  -40.6   20.0 2
assign (segid "   A" and resid  123 and name C    ) (segid "   A" and resid  124 and name N    )
       (segid "   A" and resid  124 and name CA   ) (segid "   A" and resid  124 and name C    )    1.0  -60.2   20.0 2
assign (segid "   A" and resid  124 and name N    ) (segid "   A" and resid  124 and name CA   )
       (segid "   A" and resid  124 and name C    ) (segid "   A" and resid  125 and name N    )    1.0  -43.4   20.0 2
assign (segid "   A" and resid  124 and name C    ) (segid "   A" and resid  125 and name N    )
       (segid "   A" and resid  125 and name CA   ) (segid "   A" and resid  125 and name C    )    1.0  -65.7   20.0 2
assign (segid "   A" and resid  125 and name N    ) (segid "   A" and resid  125 and name CA   )
       (segid "   A" and resid  125 and name C    ) (segid "   A" and resid  126 and name N    )    1.0  -44.4   20.0 2
assign (segid "   A" and resid  125 and name C    ) (segid "   A" and resid  126 and name N    )
       (segid "   A" and resid  126 and name CA   ) (segid "   A" and resid  126 and name C    )    1.0  -60.9   20.0 2
assign (segid "   A" and resid  126 and name N    ) (segid "   A" and resid  126 and name CA   )
       (segid "   A" and resid  126 and name C    ) (segid "   A" and resid  127 and name N    )    1.0  -42.1   20.0 2
assign (segid "   A" and resid  126 and name C    ) (segid "   A" and resid  127 and name N    )
       (segid "   A" and resid  127 and name CA   ) (segid "   A" and resid  127 and name C    )    1.0  -72.6   23.0 2
assign (segid "   A" and resid  127 and name N    ) (segid "   A" and resid  127 and name CA   )
       (segid "   A" and resid  127 and name C    ) (segid "   A" and resid  128 and name N    )    1.0  -30.9   22.7 2
assign (segid "   A" and resid  127 and name C    ) (segid "   A" and resid  128 and name N    )
       (segid "   A" and resid  128 and name CA   ) (segid "   A" and resid  128 and name C    )    1.0 -100.3   20.0 2
assign (segid "   A" and resid  128 and name N    ) (segid "   A" and resid  128 and name CA   )
       (segid "   A" and resid  128 and name C    ) (segid "   A" and resid  129 and name N    )    1.0   -4.8   31.6 2
assign (segid "   A" and resid  129 and name C    ) (segid "   A" and resid  130 and name N    )
       (segid "   A" and resid  130 and name CA   ) (segid "   A" and resid  130 and name C    )    1.0  -61.2   20.0 2
assign (segid "   A" and resid  130 and name N    ) (segid "   A" and resid  130 and name CA   )
       (segid "   A" and resid  130 and name C    ) (segid "   A" and resid  131 and name N    )    1.0  -32.5   23.3 2
assign (segid "   A" and resid  130 and name C    ) (segid "   A" and resid  131 and name N    )
       (segid "   A" and resid  131 and name CA   ) (segid "   A" and resid  131 and name C    )    1.0  -93.0   27.9 2
assign (segid "   A" and resid  131 and name N    ) (segid "   A" and resid  131 and name CA   )
       (segid "   A" and resid  131 and name C    ) (segid "   A" and resid  132 and name N    )    1.0   11.1   20.0 2
assign (segid "   A" and resid  131 and name C    ) (segid "   A" and resid  132 and name N    )
       (segid "   A" and resid  132 and name CA   ) (segid "   A" and resid  132 and name C    )    1.0   60.4   44.2 2
assign (segid "   A" and resid  132 and name N    ) (segid "   A" and resid  132 and name CA   )
       (segid "   A" and resid  132 and name C    ) (segid "   A" and resid  133 and name N    )    1.0   27.6   49.2 2
assign (segid "   A" and resid  132 and name C    ) (segid "   A" and resid  133 and name N    )
       (segid "   A" and resid  133 and name CA   ) (segid "   A" and resid  133 and name C    )    1.0  -95.1   20.2 2
assign (segid "   A" and resid  133 and name N    ) (segid "   A" and resid  133 and name CA   )
       (segid "   A" and resid  133 and name C    ) (segid "   A" and resid  134 and name N    )    1.0    4.7   20.0 2
assign (segid "   A" and resid  133 and name C    ) (segid "   A" and resid  134 and name N    )
       (segid "   A" and resid  134 and name CA   ) (segid "   A" and resid  134 and name C    )    1.0   83.5   20.0 2
assign (segid "   A" and resid  134 and name N    ) (segid "   A" and resid  134 and name CA   )
       (segid "   A" and resid  134 and name C    ) (segid "   A" and resid  135 and name N    )    1.0    2.0   23.2 2
assign (segid "   A" and resid  134 and name C    ) (segid "   A" and resid  135 and name N    )
       (segid "   A" and resid  135 and name CA   ) (segid "   A" and resid  135 and name C    )    1.0 -132.0   26.1 2
assign (segid "   A" and resid  135 and name N    ) (segid "   A" and resid  135 and name CA   )
       (segid "   A" and resid  135 and name C    ) (segid "   A" and resid  136 and name N    )    1.0  154.3   28.1 2
assign (segid "   A" and resid  135 and name C    ) (segid "   A" and resid  136 and name N    )
       (segid "   A" and resid  136 and name CA   ) (segid "   A" and resid  136 and name C    )    1.0 -110.1   33.7 2
assign (segid "   A" and resid  136 and name N    ) (segid "   A" and resid  136 and name CA   )
       (segid "   A" and resid  136 and name C    ) (segid "   A" and resid  137 and name N    )    1.0  123.6   20.9 2
assign (segid "   A" and resid  136 and name C    ) (segid "   A" and resid  137 and name N    )
       (segid "   A" and resid  137 and name CA   ) (segid "   A" and resid  137 and name C    )    1.0  -94.3   42.3 2
assign (segid "   A" and resid  137 and name N    ) (segid "   A" and resid  137 and name CA   )
       (segid "   A" and resid  137 and name C    ) (segid "   A" and resid  138 and name N    )    1.0  176.4   20.0 2
assign (segid "   A" and resid  137 and name C    ) (segid "   A" and resid  138 and name N    )
       (segid "   A" and resid  138 and name CA   ) (segid "   A" and resid  138 and name C    )    1.0  -56.8   20.0 2
assign (segid "   A" and resid  138 and name N    ) (segid "   A" and resid  138 and name CA   )
       (segid "   A" and resid  138 and name C    ) (segid "   A" and resid  139 and name N    )    1.0  -45.2   24.8 2
assign (segid "   A" and resid  138 and name C    ) (segid "   A" and resid  139 and name N    )
       (segid "   A" and resid  139 and name CA   ) (segid "   A" and resid  139 and name C    )    1.0  -59.1   20.0 2
assign (segid "   A" and resid  139 and name N    ) (segid "   A" and resid  139 and name CA   )
       (segid "   A" and resid  139 and name C    ) (segid "   A" and resid  140 and name N    )    1.0  -42.1   20.0 2
assign (segid "   A" and resid  139 and name C    ) (segid "   A" and resid  140 and name N    )
       (segid "   A" and resid  140 and name CA   ) (segid "   A" and resid  140 and name C    )    1.0  -67.8   20.0 2
assign (segid "   A" and resid  140 and name N    ) (segid "   A" and resid  140 and name CA   )
       (segid "   A" and resid  140 and name C    ) (segid "   A" and resid  141 and name N    )    1.0  -37.8   20.0 2
assign (segid "   A" and resid  140 and name C    ) (segid "   A" and resid  141 and name N    )
       (segid "   A" and resid  141 and name CA   ) (segid "   A" and resid  141 and name C    )    1.0  -68.5   35.0 2
assign (segid "   A" and resid  141 and name N    ) (segid "   A" and resid  141 and name CA   )
       (segid "   A" and resid  141 and name C    ) (segid "   A" and resid  142 and name N    )    1.0  -41.8   22.1 2
assign (segid "   A" and resid  141 and name C    ) (segid "   A" and resid  142 and name N    )
       (segid "   A" and resid  142 and name CA   ) (segid "   A" and resid  142 and name C    )    1.0  -61.4   20.0 2
assign (segid "   A" and resid  142 and name N    ) (segid "   A" and resid  142 and name CA   )
       (segid "   A" and resid  142 and name C    ) (segid "   A" and resid  143 and name N    )    1.0  -40.9   20.0 2
assign (segid "   A" and resid  142 and name C    ) (segid "   A" and resid  143 and name N    )
       (segid "   A" and resid  143 and name CA   ) (segid "   A" and resid  143 and name C    )    1.0  -61.2   20.0 2
assign (segid "   A" and resid  143 and name N    ) (segid "   A" and resid  143 and name CA   )
       (segid "   A" and resid  143 and name C    ) (segid "   A" and resid  144 and name N    )    1.0  -44.2   20.0 2
assign (segid "   A" and resid  143 and name C    ) (segid "   A" and resid  144 and name N    )
       (segid "   A" and resid  144 and name CA   ) (segid "   A" and resid  144 and name C    )    1.0  -65.6   20.0 2
assign (segid "   A" and resid  144 and name N    ) (segid "   A" and resid  144 and name CA   )
       (segid "   A" and resid  144 and name C    ) (segid "   A" and resid  145 and name N    )    1.0  -31.7   20.0 2
assign (segid "   A" and resid  144 and name C    ) (segid "   A" and resid  145 and name N    )
       (segid "   A" and resid  145 and name CA   ) (segid "   A" and resid  145 and name C    )    1.0  -69.4   25.3 2
assign (segid "   A" and resid  145 and name N    ) (segid "   A" and resid  145 and name CA   )
       (segid "   A" and resid  145 and name C    ) (segid "   A" and resid  146 and name N    )    1.0  -30.3   23.1 2
assign (segid "   A" and resid  145 and name C    ) (segid "   A" and resid  146 and name N    )
       (segid "   A" and resid  146 and name CA   ) (segid "   A" and resid  146 and name C    )    1.0 -102.8   21.4 2
assign (segid "   A" and resid  146 and name N    ) (segid "   A" and resid  146 and name CA   )
       (segid "   A" and resid  146 and name C    ) (segid "   A" and resid  147 and name N    )    1.0   -2.1   35.7 2
assign (segid "   B" and resid   77 and name C    ) (segid "   B" and resid   78 and name N    )
       (segid "   B" and resid   78 and name CA   ) (segid "   B" and resid   78 and name C    )    1.0  -72.2   32.6 2
assign (segid "   B" and resid   78 and name N    ) (segid "   B" and resid   78 and name CA   )
       (segid "   B" and resid   78 and name C    ) (segid "   B" and resid   79 and name N    )    1.0  -23.5   47.3 2
assign (segid "   B" and resid   80 and name C    ) (segid "   B" and resid   81 and name N    )
       (segid "   B" and resid   81 and name CA   ) (segid "   B" and resid   81 and name C    )    1.0  -72.6   33.4 2
assign (segid "   B" and resid   81 and name N    ) (segid "   B" and resid   81 and name CA   )
       (segid "   B" and resid   81 and name C    ) (segid "   B" and resid   82 and name N    )    1.0  -34.6   22.7 2
assign (segid "   B" and resid   81 and name C    ) (segid "   B" and resid   82 and name N    )
       (segid "   B" and resid   82 and name CA   ) (segid "   B" and resid   82 and name C    )    1.0  -59.3   20.0 2
assign (segid "   B" and resid   82 and name N    ) (segid "   B" and resid   82 and name CA   )
       (segid "   B" and resid   82 and name C    ) (segid "   B" and resid   83 and name N    )    1.0  -46.3   20.0 2
assign (segid "   B" and resid   82 and name C    ) (segid "   B" and resid   83 and name N    )
       (segid "   B" and resid   83 and name CA   ) (segid "   B" and resid   83 and name C    )    1.0  -61.4   20.0 2
assign (segid "   B" and resid   83 and name N    ) (segid "   B" and resid   83 and name CA   )
       (segid "   B" and resid   83 and name C    ) (segid "   B" and resid   84 and name N    )    1.0  -40.8   20.0 2
assign (segid "   B" and resid   83 and name C    ) (segid "   B" and resid   84 and name N    )
       (segid "   B" and resid   84 and name CA   ) (segid "   B" and resid   84 and name C    )    1.0  -66.1   20.0 2
assign (segid "   B" and resid   84 and name N    ) (segid "   B" and resid   84 and name CA   )
       (segid "   B" and resid   84 and name C    ) (segid "   B" and resid   85 and name N    )    1.0  -41.6   20.0 2
assign (segid "   B" and resid   84 and name C    ) (segid "   B" and resid   85 and name N    )
       (segid "   B" and resid   85 and name CA   ) (segid "   B" and resid   85 and name C    )    1.0  -64.9   20.0 2
assign (segid "   B" and resid   85 and name N    ) (segid "   B" and resid   85 and name CA   )
       (segid "   B" and resid   85 and name C    ) (segid "   B" and resid   86 and name N    )    1.0  -43.8   20.0 2
assign (segid "   B" and resid   85 and name C    ) (segid "   B" and resid   86 and name N    )
       (segid "   B" and resid   86 and name CA   ) (segid "   B" and resid   86 and name C    )    1.0  -62.0   20.0 2
assign (segid "   B" and resid   86 and name N    ) (segid "   B" and resid   86 and name CA   )
       (segid "   B" and resid   86 and name C    ) (segid "   B" and resid   87 and name N    )    1.0  -40.8   20.0 2
assign (segid "   B" and resid   86 and name C    ) (segid "   B" and resid   87 and name N    )
       (segid "   B" and resid   87 and name CA   ) (segid "   B" and resid   87 and name C    )    1.0  -63.8   20.0 2
assign (segid "   B" and resid   87 and name N    ) (segid "   B" and resid   87 and name CA   )
       (segid "   B" and resid   87 and name C    ) (segid "   B" and resid   88 and name N    )    1.0  -44.0   20.0 2
assign (segid "   B" and resid   87 and name C    ) (segid "   B" and resid   88 and name N    )
       (segid "   B" and resid   88 and name CA   ) (segid "   B" and resid   88 and name C    )    1.0  -65.7   20.0 2
assign (segid "   B" and resid   88 and name N    ) (segid "   B" and resid   88 and name CA   )
       (segid "   B" and resid   88 and name C    ) (segid "   B" and resid   89 and name N    )    1.0  -42.1   20.0 2
assign (segid "   B" and resid   88 and name C    ) (segid "   B" and resid   89 and name N    )
       (segid "   B" and resid   89 and name CA   ) (segid "   B" and resid   89 and name C    )    1.0  -63.3   20.0 2
assign (segid "   B" and resid   89 and name N    ) (segid "   B" and resid   89 and name CA   )
       (segid "   B" and resid   89 and name C    ) (segid "   B" and resid   90 and name N    )    1.0  -40.6   20.0 2
assign (segid "   B" and resid   89 and name C    ) (segid "   B" and resid   90 and name N    )
       (segid "   B" and resid   90 and name CA   ) (segid "   B" and resid   90 and name C    )    1.0  -57.8   20.0 2
assign (segid "   B" and resid   90 and name N    ) (segid "   B" and resid   90 and name CA   )
       (segid "   B" and resid   90 and name C    ) (segid "   B" and resid   91 and name N    )    1.0  -41.6   20.0 2
assign (segid "   B" and resid   90 and name C    ) (segid "   B" and resid   91 and name N    )
       (segid "   B" and resid   91 and name CA   ) (segid "   B" and resid   91 and name C    )    1.0  -60.9   20.0 2
assign (segid "   B" and resid   91 and name N    ) (segid "   B" and resid   91 and name CA   )
       (segid "   B" and resid   91 and name C    ) (segid "   B" and resid   92 and name N    )    1.0  -42.6   20.0 2
assign (segid "   B" and resid   91 and name C    ) (segid "   B" and resid   92 and name N    )
       (segid "   B" and resid   92 and name CA   ) (segid "   B" and resid   92 and name C    )    1.0  -63.9   20.0 2
assign (segid "   B" and resid   92 and name N    ) (segid "   B" and resid   92 and name CA   )
       (segid "   B" and resid   92 and name C    ) (segid "   B" and resid   93 and name N    )    1.0  -31.2   20.0 2
assign (segid "   B" and resid   92 and name C    ) (segid "   B" and resid   93 and name N    )
       (segid "   B" and resid   93 and name CA   ) (segid "   B" and resid   93 and name C    )    1.0  -76.1   23.5 2
assign (segid "   B" and resid   93 and name N    ) (segid "   B" and resid   93 and name CA   )
       (segid "   B" and resid   93 and name C    ) (segid "   B" and resid   94 and name N    )    1.0  -22.1   30.5 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1           H1       ALA   1  -8.930   5.138 -10.974
    2    H2   ALA   1           H2       ALA   1  -8.505   6.551 -10.180
    3    H3   ALA   1           H3       ALA   1  -9.684   5.561  -9.521
    4    HA   ALA   1           HA       ALA   1  -6.798   4.964  -9.790
    5    HB1  ALA   1           HB1      ALA   1  -6.830   5.087  -7.326
    6    HB2  ALA   1           HB2      ALA   1  -8.523   5.567  -7.383
    7    HB3  ALA   1           HB3      ALA   1  -7.286   6.612  -8.078
    8    H    ASP   2           H        ASP   2  -8.852   3.195 -10.902
    9    HA   ASP   2           HA       ASP   2  -8.734   0.961  -8.945
   10    HB2  ASP   2           HB2      ASP   2 -10.976   1.443 -10.937
   11    HB3  ASP   2           HB3      ASP   2 -10.875   0.124  -9.790
   12    H    GLN   3           H        GLN   3  -7.163   1.903 -11.406
   13    HA   GLN   3           HA       GLN   3  -7.783  -0.055 -13.460
   14    HB2  GLN   3           HB2      GLN   3  -5.785   0.772 -14.572
   15    HB3  GLN   3           HB3      GLN   3  -7.039   1.949 -14.312
   16    HG2  GLN   3           HG2      GLN   3  -5.720   2.825 -12.379
   17    HG3  GLN   3           HG3      GLN   3  -4.477   1.634 -12.742
   18   HE21  GLN   3          HE21      GLN   3  -3.201   1.913 -14.563
   19   HE22  GLN   3          HE22      GLN   3  -3.052   3.437 -15.353
   20    H    LEU   4           H        LEU   4  -7.276  -1.920 -13.604
   21    HA   LEU   4           HA       LEU   4  -4.609  -2.424 -12.903
   22    HB2  LEU   4           HB2      LEU   4  -6.885  -4.319 -12.433
   23    HB3  LEU   4           HB3      LEU   4  -5.219  -4.825 -12.468
   24    HG   LEU   4           HG       LEU   4  -5.678  -4.720 -10.286
   25   HD11  LEU   4          HD11      LEU   4  -4.462  -2.049 -10.756
   26   HD12  LEU   4          HD12      LEU   4  -3.629  -3.584 -10.586
   27   HD13  LEU   4          HD13      LEU   4  -4.495  -2.896  -9.216
   28   HD21  LEU   4          HD21      LEU   4  -7.203  -2.149 -10.601
   29   HD22  LEU   4          HD22      LEU   4  -6.917  -3.003  -9.072
   30   HD23  LEU   4          HD23      LEU   4  -7.862  -3.764 -10.340
   31    H    THR   5           H        THR   5  -3.590  -4.107 -14.417
   32    HA   THR   5           HA       THR   5  -4.941  -4.253 -16.959
   33    HB   THR   5           HB       THR   5  -2.750  -5.366 -17.633
   34    HG1  THR   5           HG1      THR   5  -1.224  -5.644 -16.149
   35   HG21  THR   5          HG21      THR   5  -2.563  -2.638 -16.341
   36   HG22  THR   5          HG22      THR   5  -3.110  -2.966 -17.987
   37   HG23  THR   5          HG23      THR   5  -1.436  -3.281 -17.534
   38    H    GLU   6           H        GLU   6  -4.694  -6.597 -18.052
   39    HA   GLU   6           HA       GLU   6  -6.435  -8.181 -16.506
   40    HB2  GLU   6           HB2      GLU   6  -5.062  -8.848 -19.093
   41    HB3  GLU   6           HB3      GLU   6  -6.319  -9.831 -18.351
   42    HG2  GLU   6           HG2      GLU   6  -7.829  -7.875 -18.443
   43    HG3  GLU   6           HG3      GLU   6  -6.581  -7.005 -19.327
   44    H    GLU   7           H        GLU   7  -3.022  -8.681 -17.280
   45    HA   GLU   7           HA       GLU   7  -2.764 -11.191 -15.989
   46    HB2  GLU   7           HB2      GLU   7  -1.065 -10.238 -17.546
   47    HB3  GLU   7           HB3      GLU   7  -0.691  -9.012 -16.351
   48    HG2  GLU   7           HG2      GLU   7   0.039 -10.777 -14.804
   49    HG3  GLU   7           HG3      GLU   7  -0.265 -11.973 -16.062
   50    H    GLN   8           H        GLN   8  -2.559  -7.906 -14.958
   51    HA   GLN   8           HA       GLN   8  -1.611  -8.191 -12.334
   52    HB2  GLN   8           HB2      GLN   8  -1.820  -6.093 -13.718
   53    HB3  GLN   8           HB3      GLN   8  -3.542  -6.133 -13.410
   54    HG2  GLN   8           HG2      GLN   8  -2.488  -4.560 -11.976
   55    HG3  GLN   8           HG3      GLN   8  -3.079  -5.933 -11.025
   56   HE21  GLN   8          HE21      GLN   8  -0.257  -4.273 -12.240
   57   HE22  GLN   8          HE22      GLN   8   0.873  -5.080 -11.278
   58    H    ILE   9           H        ILE   9  -4.916  -7.904 -13.632
   59    HA   ILE   9           HA       ILE   9  -6.357  -8.314 -11.273
   60    HB   ILE   9           HB       ILE   9  -7.120  -8.951 -14.146
   61   HG12  ILE   9          HG12      ILE   9  -7.835  -6.597 -12.385
   62   HG13  ILE   9          HG13      ILE   9  -6.623  -6.582 -13.660
   63   HG21  ILE   9          HG21      ILE   9  -8.949  -8.758 -11.751
   64   HG22  ILE   9          HG22      ILE   9  -8.527 -10.247 -12.596
   65   HG23  ILE   9          HG23      ILE   9  -9.452  -8.994 -13.425
   66   HD11  ILE   9          HD11      ILE   9  -8.685  -5.545 -14.383
   67   HD12  ILE   9          HD12      ILE   9  -9.576  -7.021 -14.021
   68   HD13  ILE   9          HD13      ILE   9  -8.373  -7.013 -15.311
   69    H    ALA  10           H        ALA  10  -5.078 -10.622 -13.606
   70    HA   ALA  10           HA       ALA  10  -6.251 -12.958 -12.583
   71    HB1  ALA  10           HB1      ALA  10  -4.526 -14.152 -13.779
   72    HB2  ALA  10           HB2      ALA  10  -3.628 -12.644 -14.024
   73    HB3  ALA  10           HB3      ALA  10  -5.226 -12.865 -14.757
   74    H    GLU  11           H        GLU  11  -3.384 -11.218 -11.662
   75    HA   GLU  11           HA       GLU  11  -2.433 -13.281  -9.898
   76    HB2  GLU  11           HB2      GLU  11  -0.860 -11.610 -10.880
   77    HB3  GLU  11           HB3      GLU  11  -1.646 -10.358  -9.931
   78    HG2  GLU  11           HG2      GLU  11  -0.914 -11.336  -7.891
   79    HG3  GLU  11           HG3      GLU  11  -0.319 -12.765  -8.719
   80    H    PHE  12           H        PHE  12  -4.334 -10.386  -9.607
   81    HA   PHE  12           HA       PHE  12  -4.531 -10.579  -6.802
   82    HB2  PHE  12           HB2      PHE  12  -6.273  -9.056  -8.750
   83    HB3  PHE  12           HB3      PHE  12  -6.431  -8.955  -6.998
   84    HD1  PHE  12           HD1      PHE  12  -3.646  -8.963  -6.141
   85    HD2  PHE  12           HD2      PHE  12  -5.487  -6.942  -9.391
   86    HE1  PHE  12           HE1      PHE  12  -1.894  -7.255  -6.056
   87    HE2  PHE  12           HE2      PHE  12  -3.740  -5.226  -9.298
   88    HZ   PHE  12           HZ       PHE  12  -1.938  -5.382  -7.645
   89    H    LYS  13           H        LYS  13  -6.369 -11.935  -9.404
   90    HA   LYS  13           HA       LYS  13  -8.489 -13.083  -8.000
   91    HB2  LYS  13           HB2      LYS  13  -6.847 -14.094 -10.300
   92    HB3  LYS  13           HB3      LYS  13  -8.146 -15.056  -9.626
   93    HG2  LYS  13           HG2      LYS  13  -8.491 -12.286 -10.698
   94    HG3  LYS  13           HG3      LYS  13  -8.725 -13.744 -11.662
   95    HD2  LYS  13           HD2      LYS  13 -10.338 -14.430  -9.771
   96    HD3  LYS  13           HD3      LYS  13 -10.270 -12.741  -9.278
   97    HE2  LYS  13           HE2      LYS  13 -12.198 -13.085 -10.675
   98    HE3  LYS  13           HE3      LYS  13 -11.028 -12.086 -11.540
   99    HZ1  LYS  13           HZ1      LYS  13 -10.337 -14.082 -12.787
  100    HZ2  LYS  13           HZ2      LYS  13 -11.990 -13.838 -12.965
  101    HZ3  LYS  13           HZ3      LYS  13 -11.443 -15.004 -11.920
  102    H    GLU  14           H        GLU  14  -5.229 -14.308  -8.522
  103    HA   GLU  14           HA       GLU  14  -5.434 -16.638  -7.007
  104    HB2  GLU  14           HB2      GLU  14  -3.607 -16.276  -8.544
  105    HB3  GLU  14           HB3      GLU  14  -3.056 -14.891  -7.616
  106    HG2  GLU  14           HG2      GLU  14  -2.571 -16.374  -5.728
  107    HG3  GLU  14           HG3      GLU  14  -3.066 -17.755  -6.707
  108    H    ALA  15           H        ALA  15  -3.973 -13.519  -6.107
  109    HA   ALA  15           HA       ALA  15  -3.345 -14.041  -3.469
  110    HB1  ALA  15           HB1      ALA  15  -3.320 -11.628  -3.141
  111    HB2  ALA  15           HB2      ALA  15  -4.289 -11.404  -4.597
  112    HB3  ALA  15           HB3      ALA  15  -2.648 -12.036  -4.721
  113    H    PHE  16           H        PHE  16  -6.323 -12.660  -4.741
  114    HA   PHE  16           HA       PHE  16  -7.781 -12.246  -2.428
  115    HB2  PHE  16           HB2      PHE  16  -8.397 -11.446  -4.657
  116    HB3  PHE  16           HB3      PHE  16  -8.702 -13.092  -5.168
  117    HD1  PHE  16           HD1      PHE  16 -10.853 -13.774  -5.244
  118    HD2  PHE  16           HD2      PHE  16  -9.754 -10.723  -2.502
  119    HE1  PHE  16           HE1      PHE  16 -13.189 -13.518  -4.604
  120    HE2  PHE  16           HE2      PHE  16 -12.111 -10.468  -1.846
  121    HZ   PHE  16           HZ       PHE  16 -13.821 -11.861  -2.898
  122    H    SER  17           H        SER  17  -7.512 -15.151  -4.425
  123    HA   SER  17           HA       SER  17  -9.433 -16.593  -2.892
  124    HB2  SER  17           HB2      SER  17  -7.371 -17.681  -4.827
  125    HB3  SER  17           HB3      SER  17  -8.848 -18.491  -4.300
  126    HG   SER  17           HG       SER  17  -8.602 -16.150  -5.887
  127    H    LEU  18           H        LEU  18  -5.964 -16.156  -2.745
  128    HA   LEU  18           HA       LEU  18  -5.339 -18.320  -1.043
  129    HB2  LEU  18           HB2      LEU  18  -3.996 -15.857  -1.884
  130    HB3  LEU  18           HB3      LEU  18  -3.461 -16.547  -0.367
  131    HG   LEU  18           HG       LEU  18  -2.939 -18.659  -1.487
  132   HD11  LEU  18          HD11      LEU  18  -4.557 -18.668  -3.266
  133   HD12  LEU  18          HD12      LEU  18  -2.925 -18.784  -3.940
  134   HD13  LEU  18          HD13      LEU  18  -3.801 -17.249  -3.978
  135   HD21  LEU  18          HD21      LEU  18  -1.777 -16.255  -2.802
  136   HD22  LEU  18          HD22      LEU  18  -1.054 -17.884  -2.741
  137   HD23  LEU  18          HD23      LEU  18  -1.322 -16.956  -1.246
  138    H    PHE  19           H        PHE  19  -6.475 -15.085  -0.445
  139    HA   PHE  19           HA       PHE  19  -6.332 -15.483   2.414
  140    HB2  PHE  19           HB2      PHE  19  -7.125 -13.163   0.686
  141    HB3  PHE  19           HB3      PHE  19  -7.524 -13.181   2.399
  142    HD1  PHE  19           HD1      PHE  19  -4.455 -14.200   0.487
  143    HD2  PHE  19           HD2      PHE  19  -6.160 -11.753   3.523
  144    HE1  PHE  19           HE1      PHE  19  -2.228 -13.327   1.037
  145    HE2  PHE  19           HE2      PHE  19  -3.938 -10.886   4.079
  146    HZ   PHE  19           HZ       PHE  19  -1.966 -11.671   2.834
  147    H    ASP  20           H        ASP  20  -8.758 -15.368  -0.116
  148    HA   ASP  20           HA       ASP  20 -10.907 -15.774   1.718
  149    HB2  ASP  20           HB2      ASP  20 -11.299 -14.659  -0.476
  150    HB3  ASP  20           HB3      ASP  20 -10.868 -16.108  -1.305
  151    H    LYS  21           H        LYS  21 -10.449 -17.440   2.890
  152    HA   LYS  21           HA       LYS  21  -9.411 -19.901   2.002
  153    HB2  LYS  21           HB2      LYS  21 -10.749 -19.093   4.437
  154    HB3  LYS  21           HB3      LYS  21  -9.984 -20.677   4.278
  155    HG2  LYS  21           HG2      LYS  21  -7.816 -19.392   3.823
  156    HG3  LYS  21           HG3      LYS  21  -8.707 -17.952   4.277
  157    HD2  LYS  21           HD2      LYS  21  -9.037 -18.693   6.472
  158    HD3  LYS  21           HD3      LYS  21  -8.546 -20.339   6.063
  159    HE2  LYS  21           HE2      LYS  21  -6.736 -17.933   5.967
  160    HE3  LYS  21           HE3      LYS  21  -6.829 -19.082   7.293
  161    HZ1  LYS  21           HZ1      LYS  21  -6.095 -19.822   4.508
  162    HZ2  LYS  21           HZ2      LYS  21  -6.063 -20.822   5.884
  163    HZ3  LYS  21           HZ3      LYS  21  -5.012 -19.532   5.753
  164    H    ASP  22           H        ASP  22 -12.595 -18.691   2.435
  165    HA   ASP  22           HA       ASP  22 -13.782 -21.352   2.420
  166    HB2  ASP  22           HB2      ASP  22 -15.259 -18.759   1.981
  167    HB3  ASP  22           HB3      ASP  22 -15.932 -20.312   2.436
  168    H    GLY  23           H        GLY  23 -12.671 -19.172   0.087
  169    HA2  GLY  23           HA2      GLY  23 -12.774 -19.101  -2.194
  170    HA3  GLY  23           HA3      GLY  23 -13.275 -20.785  -2.123
  171    H    ASP  24           H        ASP  24 -14.816 -17.859  -0.988
  172    HA   ASP  24           HA       ASP  24 -17.233 -18.620  -2.526
  173    HB2  ASP  24           HB2      ASP  24 -18.594 -17.536  -0.811
  174    HB3  ASP  24           HB3      ASP  24 -17.565 -18.763  -0.086
  175    H    GLY  25           H        GLY  25 -14.843 -16.210  -2.047
  176    HA2  GLY  25           HA2      GLY  25 -14.609 -14.518  -3.648
  177    HA3  GLY  25           HA3      GLY  25 -16.339 -14.493  -3.888
  178    H    THR  26           H        THR  26 -15.847 -14.543  -0.566
  179    HA   THR  26           HA       THR  26 -15.185 -11.711  -0.433
  180    HB   THR  26           HB       THR  26 -16.921 -11.413   1.413
  181    HG1  THR  26           HG1      THR  26 -17.542 -13.991   0.677
  182   HG21  THR  26          HG21      THR  26 -17.938 -11.864  -1.391
  183   HG22  THR  26          HG22      THR  26 -17.254 -10.368  -0.762
  184   HG23  THR  26          HG23      THR  26 -18.790 -10.965  -0.140
  185    H    ILE  27           H        ILE  27 -13.806 -11.204   1.130
  186    HA   ILE  27           HA       ILE  27 -12.850 -13.366   2.827
  187    HB   ILE  27           HB       ILE  27 -11.661 -10.591   2.439
  188   HG12  ILE  27          HG12      ILE  27 -10.860 -13.188   1.126
  189   HG13  ILE  27          HG13      ILE  27 -11.802 -11.913   0.365
  190   HG21  ILE  27          HG21      ILE  27 -10.517 -13.161   3.459
  191   HG22  ILE  27          HG22      ILE  27 -10.943 -11.765   4.475
  192   HG23  ILE  27          HG23      ILE  27  -9.638 -11.645   3.269
  193   HD11  ILE  27          HD11      ILE  27  -9.443 -11.830  -0.297
  194   HD12  ILE  27          HD12      ILE  27  -8.983 -11.633   1.394
  195   HD13  ILE  27          HD13      ILE  27  -9.920 -10.378   0.584
  196    H    THR  28           H        THR  28 -13.269 -13.484   4.904
  197    HA   THR  28           HA       THR  28 -14.578 -11.265   6.312
  198    HB   THR  28           HB       THR  28 -15.059 -13.068   8.044
  199    HG1  THR  28           HG1      THR  28 -14.037 -14.749   5.984
  200   HG21  THR  28          HG21      THR  28 -16.827 -14.169   6.734
  201   HG22  THR  28          HG22      THR  28 -16.083 -13.577   5.248
  202   HG23  THR  28          HG23      THR  28 -16.767 -12.439   6.405
  203    H    THR  29           H        THR  29 -13.948 -11.205   8.790
  204    HA   THR  29           HA       THR  29 -11.199 -10.581   8.974
  205    HB   THR  29           HB       THR  29 -11.744 -10.225  11.391
  206    HG1  THR  29           HG1      THR  29 -13.807 -10.618  12.064
  207   HG21  THR  29          HG21      THR  29 -13.779  -9.084   9.470
  208   HG22  THR  29          HG22      THR  29 -12.167  -8.430   9.760
  209   HG23  THR  29          HG23      THR  29 -13.370  -8.426  11.054
  210    H    LYS  30           H        LYS  30 -13.133 -13.330   9.628
  211    HA   LYS  30           HA       LYS  30 -11.606 -14.918  11.326
  212    HB2  LYS  30           HB2      LYS  30 -13.905 -15.456  10.483
  213    HB3  LYS  30           HB3      LYS  30 -13.218 -15.709   8.912
  214    HG2  LYS  30           HG2      LYS  30 -12.023 -17.642   9.622
  215    HG3  LYS  30           HG3      LYS  30 -12.484 -17.367  11.306
  216    HD2  LYS  30           HD2      LYS  30 -14.820 -17.704  10.747
  217    HD3  LYS  30           HD3      LYS  30 -14.405 -17.883   9.042
  218    HE2  LYS  30           HE2      LYS  30 -13.403 -19.683  11.235
  219    HE3  LYS  30           HE3      LYS  30 -14.821 -20.032  10.248
  220    HZ1  LYS  30           HZ1      LYS  30 -13.370 -20.037   8.281
  221    HZ2  LYS  30           HZ2      LYS  30 -12.881 -21.167   9.418
  222    HZ3  LYS  30           HZ3      LYS  30 -12.023 -19.746   9.264
  223    H    GLU  31           H        GLU  31 -11.659 -14.716   7.846
  224    HA   GLU  31           HA       GLU  31  -9.604 -16.579   7.365
  225    HB2  GLU  31           HB2      GLU  31 -10.796 -14.454   5.603
  226    HB3  GLU  31           HB3      GLU  31  -9.826 -15.824   5.053
  227    HG2  GLU  31           HG2      GLU  31 -11.461 -17.381   5.762
  228    HG3  GLU  31           HG3      GLU  31 -12.370 -16.134   6.615
  229    H    LEU  32           H        LEU  32  -9.730 -13.045   7.380
  230    HA   LEU  32           HA       LEU  32  -7.062 -12.551   6.717
  231    HB2  LEU  32           HB2      LEU  32  -8.902 -10.969   8.517
  232    HB3  LEU  32           HB3      LEU  32  -7.341 -10.405   7.959
  233    HG   LEU  32           HG       LEU  32  -9.706 -11.010   6.184
  234   HD11  LEU  32          HD11      LEU  32  -8.520  -8.381   7.068
  235   HD12  LEU  32          HD12      LEU  32 -10.073  -9.042   7.577
  236   HD13  LEU  32          HD13      LEU  32  -9.820  -8.586   5.894
  237   HD21  LEU  32          HD21      LEU  32  -7.592 -11.378   5.043
  238   HD22  LEU  32          HD22      LEU  32  -7.004  -9.808   5.583
  239   HD23  LEU  32          HD23      LEU  32  -8.351  -9.901   4.447
  240    H    GLY  33           H        GLY  33  -8.535 -12.811   9.955
  241    HA2  GLY  33           HA2      GLY  33  -6.134 -12.505  11.356
  242    HA3  GLY  33           HA3      GLY  33  -7.581 -13.234  12.003
  243    H    THR  34           H        THR  34  -7.541 -15.305   9.874
  244    HA   THR  34           HA       THR  34  -5.814 -17.125  11.224
  245    HB   THR  34           HB       THR  34  -7.405 -17.567   8.679
  246    HG1  THR  34           HG1      THR  34  -8.660 -17.007  10.567
  247   HG21  THR  34          HG21      THR  34  -5.651 -19.224   8.954
  248   HG22  THR  34          HG22      THR  34  -7.212 -19.969   9.318
  249   HG23  THR  34          HG23      THR  34  -6.124 -19.491  10.624
  250    H    VAL  35           H        VAL  35  -5.734 -15.537   7.982
  251    HA   VAL  35           HA       VAL  35  -3.314 -16.870   7.305
  252    HB   VAL  35           HB       VAL  35  -3.049 -15.312   5.417
  253   HG11  VAL  35          HG11      VAL  35  -5.919 -16.145   5.660
  254   HG12  VAL  35          HG12      VAL  35  -4.596 -17.175   5.123
  255   HG13  VAL  35          HG13      VAL  35  -5.062 -15.764   4.171
  256   HG21  VAL  35          HG21      VAL  35  -3.742 -13.238   6.460
  257   HG22  VAL  35          HG22      VAL  35  -5.398 -13.830   6.563
  258   HG23  VAL  35          HG23      VAL  35  -4.670 -13.518   4.984
  259    H    MET  36           H        MET  36  -4.072 -13.851   8.878
  260    HA   MET  36           HA       MET  36  -1.440 -12.936   9.185
  261    HB2  MET  36           HB2      MET  36  -4.023 -12.412  10.615
  262    HB3  MET  36           HB3      MET  36  -2.527 -11.917  11.395
  263    HG2  MET  36           HG2      MET  36  -3.626 -10.114  10.169
  264    HG3  MET  36           HG3      MET  36  -2.024 -10.465   9.538
  265    HE1  MET  36           HE1      MET  36  -3.006  -8.791   7.556
  266    HE2  MET  36           HE2      MET  36  -4.606  -8.870   8.302
  267    HE3  MET  36           HE3      MET  36  -4.424  -9.222   6.580
  268    H    ARG  37           H        ARG  37  -3.398 -15.141  11.102
  269    HA   ARG  37           HA       ARG  37  -1.706 -15.474  13.298
  270    HB2  ARG  37           HB2      ARG  37  -4.052 -16.294  13.145
  271    HB3  ARG  37           HB3      ARG  37  -3.515 -17.547  12.041
  272    HG2  ARG  37           HG2      ARG  37  -2.107 -18.480  13.816
  273    HG3  ARG  37           HG3      ARG  37  -2.710 -17.245  14.927
  274    HD2  ARG  37           HD2      ARG  37  -5.013 -18.079  14.511
  275    HD3  ARG  37           HD3      ARG  37  -4.330 -19.354  13.517
  276    HE   ARG  37           HE       ARG  37  -3.063 -19.494  15.971
  277   HH11  ARG  37          HH11      ARG  37  -6.349 -19.950  14.732
  278   HH12  ARG  37          HH12      ARG  37  -6.828 -20.994  15.979
  279   HH21  ARG  37          HH21      ARG  37  -3.722 -20.939  17.677
  280   HH22  ARG  37          HH22      ARG  37  -5.300 -21.568  17.693
  281    H    SER  38           H        SER  38  -1.906 -17.354  10.272
  282    HA   SER  38           HA       SER  38   0.264 -19.058  10.866
  283    HB2  SER  38           HB2      SER  38  -0.887 -18.282   8.182
  284    HB3  SER  38           HB3      SER  38   0.058 -19.732   8.551
  285    HG   SER  38           HG       SER  38  -1.610 -20.322  10.005
  286    H    LEU  39           H        LEU  39   0.071 -15.834   9.705
  287    HA   LEU  39           HA       LEU  39   2.690 -15.750   8.516
  288    HB2  LEU  39           HB2      LEU  39   0.762 -14.440   7.682
  289    HB3  LEU  39           HB3      LEU  39   0.650 -13.623   9.211
  290    HG   LEU  39           HG       LEU  39   1.560 -12.297   7.294
  291   HD11  LEU  39          HD11      LEU  39   3.322 -12.541   9.715
  292   HD12  LEU  39          HD12      LEU  39   1.881 -11.537   9.556
  293   HD13  LEU  39          HD13      LEU  39   3.310 -11.191   8.581
  294   HD21  LEU  39          HD21      LEU  39   3.897 -12.621   6.661
  295   HD22  LEU  39          HD22      LEU  39   2.921 -14.036   6.269
  296   HD23  LEU  39          HD23      LEU  39   3.976 -14.056   7.683
  297    H    GLY  40           H        GLY  40   1.250 -15.313  11.586
  298    HA2  GLY  40           HA2      GLY  40   2.542 -15.405  13.581
  299    HA3  GLY  40           HA3      GLY  40   3.867 -14.646  12.709
  300    H    GLN  41           H        GLN  41   0.501 -13.592  12.741
  301    HA   GLN  41           HA       GLN  41   1.151 -11.372  14.523
  302    HB2  GLN  41           HB2      GLN  41   1.474 -10.562  12.198
  303    HB3  GLN  41           HB3      GLN  41  -0.145 -11.099  11.804
  304    HG2  GLN  41           HG2      GLN  41  -1.032  -9.505  13.479
  305    HG3  GLN  41           HG3      GLN  41   0.610  -8.918  13.729
  306   HE21  GLN  41          HE21      GLN  41   1.589  -7.676  12.139
  307   HE22  GLN  41          HE22      GLN  41   0.664  -7.038  10.820
  308    H    ASN  42           H        ASN  42  -0.588 -11.002  15.880
  309    HA   ASN  42           HA       ASN  42  -3.152 -12.170  15.066
  310    HB2  ASN  42           HB2      ASN  42  -1.923 -12.150  17.840
  311    HB3  ASN  42           HB3      ASN  42  -3.638 -12.365  17.586
  312   HD21  ASN  42          HD21      ASN  42  -1.443 -13.796  15.290
  313   HD22  ASN  42          HD22      ASN  42  -1.578 -15.412  15.870
  314    HA   PRO  43           HA       PRO  43  -3.931  -7.711  15.720
  315    HB2  PRO  43           HB2      PRO  43  -5.692  -7.807  13.462
  316    HB3  PRO  43           HB3      PRO  43  -4.147  -6.971  13.580
  317    HG2  PRO  43           HG2      PRO  43  -4.678  -9.196  11.989
  318    HG3  PRO  43           HG3      PRO  43  -3.074  -8.597  12.430
  319    HD2  PRO  43           HD2      PRO  43  -4.574 -10.924  13.471
  320    HD3  PRO  43           HD3      PRO  43  -2.841 -10.633  13.394
  321    H    THR  44           H        THR  44  -6.195  -6.666  15.903
  322    HA   THR  44           HA       THR  44  -7.819  -8.621  17.264
  323    HB   THR  44           HB       THR  44  -9.061  -6.651  18.115
  324    HG1  THR  44           HG1      THR  44  -7.747  -4.592  17.631
  325   HG21  THR  44          HG21      THR  44  -6.058  -6.450  18.412
  326   HG22  THR  44          HG22      THR  44  -7.122  -7.485  19.365
  327   HG23  THR  44          HG23      THR  44  -7.243  -5.732  19.503
  328    H    GLU  45           H        GLU  45 -10.160  -8.481  17.038
  329    HA   GLU  45           HA       GLU  45 -11.172  -8.956  14.492
  330    HB2  GLU  45           HB2      GLU  45 -12.183  -9.666  16.653
  331    HB3  GLU  45           HB3      GLU  45 -12.576  -8.002  17.008
  332    HG2  GLU  45           HG2      GLU  45 -14.572  -9.045  16.332
  333    HG3  GLU  45           HG3      GLU  45 -14.045  -8.026  14.994
  334    H    ALA  46           H        ALA  46 -11.141  -6.076  16.528
  335    HA   ALA  46           HA       ALA  46 -12.705  -4.379  14.953
  336    HB1  ALA  46           HB1      ALA  46 -11.787  -2.562  16.280
  337    HB2  ALA  46           HB2      ALA  46 -10.496  -3.618  16.857
  338    HB3  ALA  46           HB3      ALA  46 -12.168  -3.947  17.305
  339    H    GLU  47           H        GLU  47  -9.186  -4.905  14.947
  340    HA   GLU  47           HA       GLU  47  -8.530  -2.835  13.139
  341    HB2  GLU  47           HB2      GLU  47  -7.126  -5.463  13.622
  342    HB3  GLU  47           HB3      GLU  47  -6.460  -4.134  12.689
  343    HG2  GLU  47           HG2      GLU  47  -7.193  -4.043  15.595
  344    HG3  GLU  47           HG3      GLU  47  -5.566  -4.225  14.945
  345    H    LEU  48           H        LEU  48  -9.226  -6.221  12.648
  346    HA   LEU  48           HA       LEU  48  -8.767  -6.174   9.855
  347    HB2  LEU  48           HB2      LEU  48 -10.260  -8.145  11.563
  348    HB3  LEU  48           HB3      LEU  48  -9.772  -8.411   9.901
  349    HG   LEU  48           HG       LEU  48  -7.850  -7.935  12.177
  350   HD11  LEU  48          HD11      LEU  48  -8.656 -10.504  10.837
  351   HD12  LEU  48          HD12      LEU  48  -9.045 -10.010  12.486
  352   HD13  LEU  48          HD13      LEU  48  -7.369 -10.317  12.030
  353   HD21  LEU  48          HD21      LEU  48  -6.929  -7.273  10.025
  354   HD22  LEU  48          HD22      LEU  48  -7.426  -8.797   9.310
  355   HD23  LEU  48          HD23      LEU  48  -6.167  -8.778  10.535
  356    H    GLN  49           H        GLN  49 -11.659  -5.858  11.860
  357    HA   GLN  49           HA       GLN  49 -13.562  -6.009   9.793
  358    HB2  GLN  49           HB2      GLN  49 -13.971  -6.102  12.290
  359    HB3  GLN  49           HB3      GLN  49 -13.804  -4.352  12.297
  360    HG2  GLN  49           HG2      GLN  49 -16.134  -4.882  12.238
  361    HG3  GLN  49           HG3      GLN  49 -15.672  -4.228  10.665
  362   HE21  GLN  49          HE21      GLN  49 -16.520  -7.081  12.409
  363   HE22  GLN  49          HE22      GLN  49 -16.885  -8.067  11.054
  364    H    ASP  50           H        ASP  50 -11.927  -3.280  11.320
  365    HA   ASP  50           HA       ASP  50 -13.083  -1.219   9.815
  366    HB2  ASP  50           HB2      ASP  50 -11.851  -0.708  11.817
  367    HB3  ASP  50           HB3      ASP  50 -10.387  -1.418  11.151
  368    H    MET  51           H        MET  51 -10.182  -3.118   9.325
  369    HA   MET  51           HA       MET  51  -9.116  -1.907   7.061
  370    HB2  MET  51           HB2      MET  51  -8.041  -3.702   8.420
  371    HB3  MET  51           HB3      MET  51  -9.152  -4.855   7.710
  372    HG2  MET  51           HG2      MET  51  -7.045  -5.011   6.608
  373    HG3  MET  51           HG3      MET  51  -8.238  -4.348   5.493
  374    HE1  MET  51           HE1      MET  51  -5.195  -3.601   7.809
  375    HE2  MET  51           HE2      MET  51  -6.363  -2.434   8.443
  376    HE3  MET  51           HE3      MET  51  -4.941  -1.878   7.563
  377    H    ILE  52           H        ILE  52 -11.491  -4.500   7.340
  378    HA   ILE  52           HA       ILE  52 -12.014  -4.869   4.602
  379    HB   ILE  52           HB       ILE  52 -13.723  -5.357   7.037
  380   HG12  ILE  52          HG12      ILE  52 -12.154  -7.234   5.244
  381   HG13  ILE  52          HG13      ILE  52 -11.744  -6.774   6.886
  382   HG21  ILE  52          HG21      ILE  52 -15.265  -6.608   5.668
  383   HG22  ILE  52          HG22      ILE  52 -14.325  -6.249   4.221
  384   HG23  ILE  52          HG23      ILE  52 -15.163  -4.948   5.062
  385   HD11  ILE  52          HD11      ILE  52 -14.168  -8.354   6.057
  386   HD12  ILE  52          HD12      ILE  52 -13.736  -7.906   7.708
  387   HD13  ILE  52          HD13      ILE  52 -12.702  -9.002   6.792
  388    H    ASN  53           H        ASN  53 -13.774  -3.053   7.077
  389    HA   ASN  53           HA       ASN  53 -15.773  -2.247   5.382
  390    HB2  ASN  53           HB2      ASN  53 -16.228  -2.251   7.711
  391    HB3  ASN  53           HB3      ASN  53 -14.933  -1.110   8.042
  392   HD21  ASN  53          HD21      ASN  53 -15.361   1.020   7.952
  393   HD22  ASN  53          HD22      ASN  53 -16.891   1.693   7.569
  394    H    GLU  54           H        GLU  54 -12.569  -0.755   5.714
  395    HA   GLU  54           HA       GLU  54 -13.148   1.686   4.730
  396    HB2  GLU  54           HB2      GLU  54 -10.905  -0.184   5.025
  397    HB3  GLU  54           HB3      GLU  54 -10.701   1.265   4.092
  398    HG2  GLU  54           HG2      GLU  54 -11.550   1.074   6.978
  399    HG3  GLU  54           HG3      GLU  54  -9.963   1.586   6.406
  400    H    VAL  55           H        VAL  55 -12.512  -1.457   3.209
  401    HA   VAL  55           HA       VAL  55 -12.511  -0.167   0.589
  402    HB   VAL  55           HB       VAL  55 -11.652  -2.184  -0.341
  403   HG11  VAL  55          HG11      VAL  55 -10.343  -1.628   2.282
  404   HG12  VAL  55          HG12      VAL  55  -9.974  -0.890   0.705
  405   HG13  VAL  55          HG13      VAL  55  -9.679  -2.620   0.991
  406   HG21  VAL  55          HG21      VAL  55 -12.975  -3.864   0.813
  407   HG22  VAL  55          HG22      VAL  55 -12.122  -3.522   2.319
  408   HG23  VAL  55          HG23      VAL  55 -11.249  -4.228   0.956
  409    H    ASP  56           H        ASP  56 -14.485  -1.887   2.687
  410    HA   ASP  56           HA       ASP  56 -16.195  -3.163   0.829
  411    HB2  ASP  56           HB2      ASP  56 -15.966  -3.869   3.258
  412    HB3  ASP  56           HB3      ASP  56 -16.739  -2.406   3.703
  413    H    ALA  57           H        ALA  57 -16.844  -1.785  -0.648
  414    HA   ALA  57           HA       ALA  57 -18.049   0.778   0.012
  415    HB1  ALA  57           HB1      ALA  57 -16.484   0.668  -1.841
  416    HB2  ALA  57           HB2      ALA  57 -18.086   1.157  -2.394
  417    HB3  ALA  57           HB3      ALA  57 -17.523  -0.492  -2.668
  418    H    ASP  58           H        ASP  58 -18.975  -2.396  -0.953
  419    HA   ASP  58           HA       ASP  58 -21.628  -1.556  -1.754
  420    HB2  ASP  58           HB2      ASP  58 -22.125  -4.003  -1.953
  421    HB3  ASP  58           HB3      ASP  58 -20.764  -3.459  -2.926
  422    H    GLY  59           H        GLY  59 -20.123  -2.225   1.140
  423    HA2  GLY  59           HA2      GLY  59 -20.962  -1.984   3.252
  424    HA3  GLY  59           HA3      GLY  59 -22.556  -1.764   2.557
  425    H    ASN  60           H        ASN  60 -20.919  -4.699   1.607
  426    HA   ASN  60           HA       ASN  60 -22.901  -6.111   3.178
  427    HB2  ASN  60           HB2      ASN  60 -22.166  -8.232   2.152
  428    HB3  ASN  60           HB3      ASN  60 -22.531  -7.028   0.934
  429   HD21  ASN  60          HD21      ASN  60 -21.344  -8.316  -0.514
  430   HD22  ASN  60          HD22      ASN  60 -19.621  -8.314  -0.555
  431    H    GLY  61           H        GLY  61 -19.713  -5.181   3.692
  432    HA2  GLY  61           HA2      GLY  61 -18.820  -5.286   5.869
  433    HA3  GLY  61           HA3      GLY  61 -19.803  -6.704   6.178
  434    H    THR  62           H        THR  62 -18.341  -7.114   3.195
  435    HA   THR  62           HA       THR  62 -15.907  -8.206   4.367
  436    HB   THR  62           HB       THR  62 -16.174 -10.207   2.812
  437    HG1  THR  62           HG1      THR  62 -18.935  -9.574   3.029
  438   HG21  THR  62          HG21      THR  62 -18.052  -9.939   5.147
  439   HG22  THR  62          HG22      THR  62 -16.352 -10.401   5.228
  440   HG23  THR  62          HG23      THR  62 -17.517 -11.461   4.438
  441    H    ILE  63           H        ILE  63 -14.313  -8.889   2.582
  442    HA   ILE  63           HA       ILE  63 -14.208  -6.633   0.730
  443    HB   ILE  63           HB       ILE  63 -12.074  -8.762   1.182
  444   HG12  ILE  63          HG12      ILE  63 -12.239  -6.013   2.394
  445   HG13  ILE  63          HG13      ILE  63 -12.646  -7.494   3.268
  446   HG21  ILE  63          HG21      ILE  63 -10.549  -7.101   0.193
  447   HG22  ILE  63          HG22      ILE  63 -11.860  -5.961   0.028
  448   HG23  ILE  63          HG23      ILE  63 -11.867  -7.452  -0.930
  449   HD11  ILE  63          HD11      ILE  63 -10.411  -6.702   3.838
  450   HD12  ILE  63          HD12      ILE  63  -9.947  -6.751   2.137
  451   HD13  ILE  63          HD13      ILE  63 -10.321  -8.248   2.993
  452    H    ASP  64           H        ASP  64 -15.171  -6.928  -1.122
  453    HA   ASP  64           HA       ASP  64 -15.289  -9.544  -2.398
  454    HB2  ASP  64           HB2      ASP  64 -16.452  -6.841  -3.102
  455    HB3  ASP  64           HB3      ASP  64 -16.596  -8.234  -4.166
  456    H    PHE  65           H        PHE  65 -14.635  -9.645  -4.694
  457    HA   PHE  65           HA       PHE  65 -11.951  -8.922  -4.950
  458    HB2  PHE  65           HB2      PHE  65 -12.969 -10.861  -6.095
  459    HB3  PHE  65           HB3      PHE  65 -13.820  -9.761  -7.150
  460    HD1  PHE  65           HD1      PHE  65 -10.274 -10.031  -6.003
  461    HD2  PHE  65           HD2      PHE  65 -12.983  -9.680  -9.248
  462    HE1  PHE  65           HE1      PHE  65  -8.373  -9.943  -7.577
  463    HE2  PHE  65           HE2      PHE  65 -11.089  -9.612 -10.825
  464    HZ   PHE  65           HZ       PHE  65  -8.780  -9.748  -9.967
  465    HA   PRO  66           HA       PRO  66 -13.487  -5.341  -8.113
  466    HB2  PRO  66           HB2      PRO  66 -15.801  -4.283  -6.854
  467    HB3  PRO  66           HB3      PRO  66 -15.736  -5.093  -8.421
  468    HG2  PRO  66           HG2      PRO  66 -16.425  -6.208  -5.737
  469    HG3  PRO  66           HG3      PRO  66 -17.106  -6.607  -7.326
  470    HD2  PRO  66           HD2      PRO  66 -15.377  -8.298  -6.183
  471    HD3  PRO  66           HD3      PRO  66 -15.246  -7.909  -7.910
  472    H    GLU  67           H        GLU  67 -14.306  -5.395  -4.655
  473    HA   GLU  67           HA       GLU  67 -13.489  -2.728  -4.105
  474    HB2  GLU  67           HB2      GLU  67 -13.846  -5.061  -2.274
  475    HB3  GLU  67           HB3      GLU  67 -13.739  -3.379  -1.766
  476    HG2  GLU  67           HG2      GLU  67 -15.803  -2.863  -2.888
  477    HG3  GLU  67           HG3      GLU  67 -15.886  -4.495  -3.558
  478    H    PHE  68           H        PHE  68 -12.002  -5.906  -3.681
  479    HA   PHE  68           HA       PHE  68  -9.588  -5.078  -2.566
  480    HB2  PHE  68           HB2      PHE  68 -10.103  -7.417  -2.529
  481    HB3  PHE  68           HB3      PHE  68 -10.360  -7.461  -4.261
  482    HD1  PHE  68           HD1      PHE  68  -7.337  -5.821  -2.938
  483    HD2  PHE  68           HD2      PHE  68  -8.999  -9.451  -4.386
  484    HE1  PHE  68           HE1      PHE  68  -5.081  -6.709  -3.282
  485    HE2  PHE  68           HE2      PHE  68  -6.721 -10.330  -4.756
  486    HZ   PHE  68           HZ       PHE  68  -4.776  -8.961  -4.204
  487    H    LEU  69           H        LEU  69 -10.513  -5.434  -5.963
  488    HA   LEU  69           HA       LEU  69  -8.101  -4.634  -7.121
  489    HB2  LEU  69           HB2      LEU  69 -10.921  -4.185  -8.074
  490    HB3  LEU  69           HB3      LEU  69  -9.515  -3.842  -9.057
  491    HG   LEU  69           HG       LEU  69 -10.314  -6.564  -8.016
  492   HD11  LEU  69          HD11      LEU  69 -10.832  -7.049 -10.361
  493   HD12  LEU  69          HD12      LEU  69 -10.444  -5.384 -10.792
  494   HD13  LEU  69          HD13      LEU  69 -11.825  -5.726  -9.752
  495   HD21  LEU  69          HD21      LEU  69  -7.886  -6.351  -8.258
  496   HD22  LEU  69          HD22      LEU  69  -8.094  -5.770  -9.912
  497   HD23  LEU  69          HD23      LEU  69  -8.562  -7.413  -9.488
  498    H    THR  70           H        THR  70 -10.845  -2.636  -6.094
  499    HA   THR  70           HA       THR  70  -9.812  -0.126  -6.661
  500    HB   THR  70           HB       THR  70 -11.640  -1.082  -4.447
  501    HG1  THR  70           HG1      THR  70 -12.055   0.254  -6.899
  502   HG21  THR  70          HG21      THR  70 -11.171   1.772  -5.326
  503   HG22  THR  70          HG22      THR  70 -10.570   1.080  -3.823
  504   HG23  THR  70          HG23      THR  70 -12.305   1.243  -4.085
  505    H    MET  71           H        MET  71  -9.608  -1.965  -3.620
  506    HA   MET  71           HA       MET  71  -8.131  -0.209  -2.086
  507    HB2  MET  71           HB2      MET  71  -9.163  -2.088  -1.037
  508    HB3  MET  71           HB3      MET  71  -8.264  -3.219  -2.034
  509    HG2  MET  71           HG2      MET  71  -6.207  -2.673  -0.910
  510    HG3  MET  71           HG3      MET  71  -6.990  -1.390  -0.006
  511    HE1  MET  71           HE1      MET  71  -7.018  -5.314  -0.645
  512    HE2  MET  71           HE2      MET  71  -8.750  -4.925  -0.579
  513    HE3  MET  71           HE3      MET  71  -8.010  -5.864   0.708
  514    H    MET  72           H        MET  72  -6.929  -2.835  -4.117
  515    HA   MET  72           HA       MET  72  -4.247  -2.438  -3.327
  516    HB2  MET  72           HB2      MET  72  -5.288  -4.524  -4.371
  517    HB3  MET  72           HB3      MET  72  -5.081  -3.695  -5.876
  518    HG2  MET  72           HG2      MET  72  -3.170  -5.211  -5.307
  519    HG3  MET  72           HG3      MET  72  -2.757  -3.550  -5.732
  520    HE1  MET  72           HE1      MET  72  -3.089  -6.158  -2.753
  521    HE2  MET  72           HE2      MET  72  -4.233  -4.889  -2.292
  522    HE3  MET  72           HE3      MET  72  -2.747  -5.118  -1.374
  523    H    ALA  73           H        ALA  73  -6.087  -1.389  -6.113
  524    HA   ALA  73           HA       ALA  73  -3.949  -0.374  -7.582
  525    HB1  ALA  73           HB1      ALA  73  -5.683   0.705  -8.903
  526    HB2  ALA  73           HB2      ALA  73  -6.823   0.455  -7.563
  527    HB3  ALA  73           HB3      ALA  73  -6.151  -0.933  -8.398
  528    H    ARG  74           H        ARG  74  -5.798   0.982  -4.939
  529    HA   ARG  74           HA       ARG  74  -4.744   3.606  -5.299
  530    HB2  ARG  74           HB2      ARG  74  -6.155   2.374  -2.928
  531    HB3  ARG  74           HB3      ARG  74  -5.834   4.086  -3.153
  532    HG2  ARG  74           HG2      ARG  74  -7.253   4.076  -5.162
  533    HG3  ARG  74           HG3      ARG  74  -7.581   2.367  -4.903
  534    HD2  ARG  74           HD2      ARG  74  -9.461   3.402  -3.999
  535    HD3  ARG  74           HD3      ARG  74  -8.445   3.125  -2.593
  536    HE   ARG  74           HE       ARG  74  -7.801   5.638  -3.465
  537   HH11  ARG  74          HH11      ARG  74 -10.727   4.030  -2.325
  538   HH12  ARG  74          HH12      ARG  74 -11.510   5.457  -1.836
  539   HH21  ARG  74          HH21      ARG  74  -8.879   7.647  -2.715
  540   HH22  ARG  74          HH22      ARG  74 -10.435   7.514  -2.038
  541    H    LYS  75           H        LYS  75  -3.932   0.757  -3.434
  542    HA   LYS  75           HA       LYS  75  -1.998   1.992  -1.697
  543    HB2  LYS  75           HB2      LYS  75  -2.417  -0.907  -2.460
  544    HB3  LYS  75           HB3      LYS  75  -1.323  -0.358  -1.202
  545    HG2  LYS  75           HG2      LYS  75  -3.129   0.431   0.127
  546    HG3  LYS  75           HG3      LYS  75  -4.274   0.183  -1.188
  547    HD2  LYS  75           HD2      LYS  75  -4.513  -1.585   0.446
  548    HD3  LYS  75           HD3      LYS  75  -3.880  -2.244  -1.051
  549    HE2  LYS  75           HE2      LYS  75  -1.674  -2.411  -0.132
  550    HE3  LYS  75           HE3      LYS  75  -2.152  -1.510   1.306
  551    HZ1  LYS  75           HZ1      LYS  75  -2.042  -3.891   1.753
  552    HZ2  LYS  75           HZ2      LYS  75  -3.245  -4.243   0.637
  553    HZ3  LYS  75           HZ3      LYS  75  -3.555  -3.286   1.972
  554    H    MET  76           H        MET  76  -1.973   0.522  -4.803
  555    HA   MET  76           HA       MET  76   0.884   0.214  -4.944
  556    HB2  MET  76           HB2      MET  76  -0.566  -1.451  -5.962
  557    HB3  MET  76           HB3      MET  76  -1.309  -0.225  -6.968
  558    HG2  MET  76           HG2      MET  76   0.720   0.050  -8.226
  559    HG3  MET  76           HG3      MET  76   1.589  -1.023  -7.135
  560    HE1  MET  76           HE1      MET  76  -1.192  -0.761  -9.911
  561    HE2  MET  76           HE2      MET  76  -2.071  -1.446  -8.544
  562    HE3  MET  76           HE3      MET  76  -1.794  -2.417  -9.980
  563    H    LYS  77           H        LYS  77  -1.297   2.762  -5.535
  564    HA   LYS  77           HA       LYS  77   0.789   4.140  -6.987
  565    HB2  LYS  77           HB2      LYS  77  -0.645   3.074  -8.688
  566    HB3  LYS  77           HB3      LYS  77  -2.021   3.961  -8.062
  567    HG2  LYS  77           HG2      LYS  77  -0.965   6.060  -8.690
  568    HG3  LYS  77           HG3      LYS  77   0.440   5.176  -9.292
  569    HD2  LYS  77           HD2      LYS  77  -0.986   4.012 -10.897
  570    HD3  LYS  77           HD3      LYS  77  -2.378   4.907 -10.300
  571    HE2  LYS  77           HE2      LYS  77  -1.304   7.016 -10.995
  572    HE3  LYS  77           HE3      LYS  77   0.068   6.096 -11.609
  573    HZ1  LYS  77           HZ1      LYS  77  -1.439   6.672 -13.382
  574    HZ2  LYS  77           HZ2      LYS  77  -2.726   5.937 -12.600
  575    HZ3  LYS  77           HZ3      LYS  77  -1.428   5.000 -13.166
  576    H    ASP  78           H        ASP  78  -2.663   4.903  -6.330
  577    HA   ASP  78           HA       ASP  78  -1.895   6.998  -4.419
  578    HB2  ASP  78           HB2      ASP  78  -3.435   7.726  -6.926
  579    HB3  ASP  78           HB3      ASP  78  -3.139   8.770  -5.566
  580    H    THR  79           H        THR  79  -3.551   7.335  -2.940
  581    HA   THR  79           HA       THR  79  -6.091   6.089  -3.329
  582    HB   THR  79           HB       THR  79  -6.538   7.720  -1.276
  583    HG1  THR  79           HG1      THR  79  -4.748   8.557  -0.378
  584   HG21  THR  79          HG21      THR  79  -5.638   5.978   0.243
  585   HG22  THR  79          HG22      THR  79  -4.760   5.276  -1.114
  586   HG23  THR  79          HG23      THR  79  -6.523   5.279  -1.111
  587    H    ASP  80           H        ASP  80  -4.568   8.999  -3.771
  588    HA   ASP  80           HA       ASP  80  -6.211  10.223  -5.638
  589    HB2  ASP  80           HB2      ASP  80  -7.835  10.657  -3.845
  590    HB3  ASP  80           HB3      ASP  80  -6.559  11.288  -2.811
  591    H    SER  81           H        SER  81  -4.435  10.972  -2.703
  592    HA   SER  81           HA       SER  81  -2.651  12.735  -4.140
  593    HB2  SER  81           HB2      SER  81  -2.277  13.407  -1.665
  594    HB3  SER  81           HB3      SER  81  -3.786  13.893  -2.455
  595    HG   SER  81           HG       SER  81  -4.580  12.953  -0.774
  596    H    GLU  82           H        GLU  82  -0.552  12.788  -2.467
  597    HA   GLU  82           HA       GLU  82   0.870  10.396  -3.131
  598    HB2  GLU  82           HB2      GLU  82   1.766  12.761  -1.495
  599    HB3  GLU  82           HB3      GLU  82   2.800  11.569  -2.262
  600    HG2  GLU  82           HG2      GLU  82   2.090  12.336  -4.452
  601    HG3  GLU  82           HG3      GLU  82   1.003  13.506  -3.714
  602    H    GLU  83           H        GLU  83  -1.243  10.607  -0.776
  603    HA   GLU  83           HA       GLU  83  -0.144  10.199   1.717
  604    HB2  GLU  83           HB2      GLU  83  -2.377   8.851   0.469
  605    HB3  GLU  83           HB3      GLU  83  -2.108   8.815   2.206
  606    HG2  GLU  83           HG2      GLU  83  -2.409  11.289   2.207
  607    HG3  GLU  83           HG3      GLU  83  -2.813  11.196   0.491
  608    H    GLU  84           H        GLU  84  -0.930   7.797  -0.695
  609    HA   GLU  84           HA       GLU  84  -0.224   5.534   0.743
  610    HB2  GLU  84           HB2      GLU  84  -0.271   5.947  -2.237
  611    HB3  GLU  84           HB3      GLU  84  -0.227   4.387  -1.427
  612    HG2  GLU  84           HG2      GLU  84  -2.413   6.436  -1.181
  613    HG3  GLU  84           HG3      GLU  84  -2.482   4.946  -2.125
  614    H    ILE  85           H        ILE  85   1.697   7.636  -1.229
  615    HA   ILE  85           HA       ILE  85   3.917   5.849  -1.376
  616    HB   ILE  85           HB       ILE  85   3.940   8.836  -1.872
  617   HG12  ILE  85          HG12      ILE  85   2.161   7.848  -3.227
  618   HG13  ILE  85          HG13      ILE  85   3.521   8.302  -4.242
  619   HG21  ILE  85          HG21      ILE  85   5.783   8.252  -3.412
  620   HG22  ILE  85          HG22      ILE  85   5.697   6.584  -2.849
  621   HG23  ILE  85          HG23      ILE  85   6.152   7.871  -1.730
  622   HD11  ILE  85          HD11      ILE  85   4.217   5.977  -4.371
  623   HD12  ILE  85          HD12      ILE  85   2.539   6.159  -4.895
  624   HD13  ILE  85          HD13      ILE  85   2.898   5.517  -3.298
  625    H    ARG  86           H        ARG  86   3.117   8.753   0.517
  626    HA   ARG  86           HA       ARG  86   5.567   8.604   1.955
  627    HB2  ARG  86           HB2      ARG  86   4.414  10.764   1.710
  628    HB3  ARG  86           HB3      ARG  86   3.076  10.164   2.680
  629    HG2  ARG  86           HG2      ARG  86   4.529   9.970   4.623
  630    HG3  ARG  86           HG3      ARG  86   5.912  10.451   3.657
  631    HD2  ARG  86           HD2      ARG  86   5.029  12.638   3.325
  632    HD3  ARG  86           HD3      ARG  86   3.494  12.203   4.070
  633    HE   ARG  86           HE       ARG  86   5.056  11.755   6.100
  634   HH11  ARG  86          HH11      ARG  86   5.495  14.417   3.790
  635   HH12  ARG  86          HH12      ARG  86   6.017  15.530   4.958
  636   HH21  ARG  86          HH21      ARG  86   5.776  13.321   7.704
  637   HH22  ARG  86          HH22      ARG  86   6.149  14.905   7.230
  638    H    GLU  87           H        GLU  87   2.327   7.364   2.612
  639    HA   GLU  87           HA       GLU  87   2.854   6.462   5.213
  640    HB2  GLU  87           HB2      GLU  87   0.921   5.566   3.105
  641    HB3  GLU  87           HB3      GLU  87   1.076   4.675   4.612
  642    HG2  GLU  87           HG2      GLU  87   0.504   7.620   4.491
  643    HG3  GLU  87           HG3      GLU  87  -0.756   6.386   4.543
  644    H    ALA  88           H        ALA  88   3.572   4.998   2.108
  645    HA   ALA  88           HA       ALA  88   4.505   2.535   3.172
  646    HB1  ALA  88           HB1      ALA  88   5.599   2.262   0.972
  647    HB2  ALA  88           HB2      ALA  88   5.171   3.935   0.574
  648    HB3  ALA  88           HB3      ALA  88   3.910   2.734   0.825
  649    H    PHE  89           H        PHE  89   6.107   5.580   2.296
  650    HA   PHE  89           HA       PHE  89   8.733   4.820   2.936
  651    HB2  PHE  89           HB2      PHE  89   8.062   6.933   1.740
  652    HB3  PHE  89           HB3      PHE  89   7.493   7.572   3.274
  653    HD1  PHE  89           HD1      PHE  89  10.389   6.691   1.275
  654    HD2  PHE  89           HD2      PHE  89   9.078   8.320   4.969
  655    HE1  PHE  89           HE1      PHE  89  12.671   7.532   1.712
  656    HE2  PHE  89           HE2      PHE  89  11.346   9.170   5.409
  657    HZ   PHE  89           HZ       PHE  89  13.142   8.773   3.781
  658    H    ARG  90           H        ARG  90   6.155   6.147   4.863
  659    HA   ARG  90           HA       ARG  90   7.446   6.582   7.283
  660    HB2  ARG  90           HB2      ARG  90   5.330   7.591   6.637
  661    HB3  ARG  90           HB3      ARG  90   4.536   6.032   6.647
  662    HG2  ARG  90           HG2      ARG  90   5.760   7.149   9.118
  663    HG3  ARG  90           HG3      ARG  90   4.191   7.731   8.576
  664    HD2  ARG  90           HD2      ARG  90   4.870   4.843   9.114
  665    HD3  ARG  90           HD3      ARG  90   4.041   5.901  10.257
  666    HE   ARG  90           HE       ARG  90   2.554   6.052   7.956
  667   HH11  ARG  90          HH11      ARG  90   3.512   3.403  10.103
  668   HH12  ARG  90          HH12      ARG  90   2.087   2.496   9.789
  669   HH21  ARG  90          HH21      ARG  90   0.619   4.805   7.612
  670   HH22  ARG  90          HH22      ARG  90   0.450   3.291   8.385
  671    H    VAL  91           H        VAL  91   5.899   3.665   6.020
  672    HA   VAL  91           HA       VAL  91   6.240   2.317   8.530
  673    HB   VAL  91           HB       VAL  91   4.332   1.793   6.986
  674   HG11  VAL  91          HG11      VAL  91   6.405   0.425   5.322
  675   HG12  VAL  91          HG12      VAL  91   5.484   1.869   4.910
  676   HG13  VAL  91          HG13      VAL  91   4.653   0.319   5.099
  677   HG21  VAL  91          HG21      VAL  91   6.079  -0.547   7.738
  678   HG22  VAL  91          HG22      VAL  91   4.369  -0.648   7.333
  679   HG23  VAL  91          HG23      VAL  91   4.883   0.238   8.773
  680    H    PHE  92           H        PHE  92   8.197   2.847   5.802
  681    HA   PHE  92           HA       PHE  92   9.887   0.612   6.492
  682    HB2  PHE  92           HB2      PHE  92  10.206   2.665   4.301
  683    HB3  PHE  92           HB3      PHE  92  11.371   1.383   4.640
  684    HD1  PHE  92           HD1      PHE  92  10.052  -0.975   5.040
  685    HD2  PHE  92           HD2      PHE  92   8.893   2.210   2.489
  686    HE1  PHE  92           HE1      PHE  92   8.749  -2.542   3.689
  687    HE2  PHE  92           HE2      PHE  92   7.579   0.650   1.135
  688    HZ   PHE  92           HZ       PHE  92   7.508  -1.735   1.743
  689    H    ASP  93           H        ASP  93  10.259   4.142   6.394
  690    HA   ASP  93           HA       ASP  93  12.503   3.802   8.254
  691    HB2  ASP  93           HB2      ASP  93  13.166   5.074   6.283
  692    HB3  ASP  93           HB3      ASP  93  11.792   6.152   6.471
  693    H    LYS  94           H        LYS  94  11.360   3.516  10.079
  694    HA   LYS  94           HA       LYS  94   9.351   5.449  10.901
  695    HB2  LYS  94           HB2      LYS  94  10.511   3.094  12.416
  696    HB3  LYS  94           HB3      LYS  94   9.352   4.207  13.101
  697    HG2  LYS  94           HG2      LYS  94   8.176   2.253  12.432
  698    HG3  LYS  94           HG3      LYS  94   7.752   3.536  11.302
  699    HD2  LYS  94           HD2      LYS  94   8.105   1.542  10.059
  700    HD3  LYS  94           HD3      LYS  94   9.470   2.613   9.758
  701    HE2  LYS  94           HE2      LYS  94  10.777   1.338  11.448
  702    HE3  LYS  94           HE3      LYS  94   9.413   0.224  11.601
  703    HZ1  LYS  94           HZ1      LYS  94  11.053   0.774   9.216
  704    HZ2  LYS  94           HZ2      LYS  94   9.650  -0.154   9.182
  705    HZ3  LYS  94           HZ3      LYS  94  10.996  -0.669  10.112
  706    H    ASP  95           H        ASP  95  12.690   4.910  11.265
  707    HA   ASP  95           HA       ASP  95  12.916   6.304  13.767
  708    HB2  ASP  95           HB2      ASP  95  14.464   4.467  13.007
  709    HB3  ASP  95           HB3      ASP  95  15.163   5.626  11.887
  710    H    GLY  96           H        GLY  96  12.708   7.313  10.567
  711    HA2  GLY  96           HA2      GLY  96  12.650   9.472   9.752
  712    HA3  GLY  96           HA3      GLY  96  12.980  10.035  11.389
  713    H    ASN  97           H        ASN  97  14.619   8.187   8.892
  714    HA   ASN  97           HA       ASN  97  17.096   9.601   9.562
  715    HB2  ASN  97           HB2      ASN  97  16.562   7.262   7.718
  716    HB3  ASN  97           HB3      ASN  97  18.137   8.016   7.911
  717   HD21  ASN  97          HD21      ASN  97  15.674   6.104   9.434
  718   HD22  ASN  97          HD22      ASN  97  16.681   5.518  10.708
  719    H    GLY  98           H        GLY  98  14.496   9.511   7.398
  720    HA2  GLY  98           HA2      GLY  98  13.954  11.046   5.728
  721    HA3  GLY  98           HA3      GLY  98  15.625  11.615   5.729
  722    H    TYR  99           H        TYR  99  15.902   8.469   5.841
  723    HA   TYR  99           HA       TYR  99  15.682   7.882   3.011
  724    HB2  TYR  99           HB2      TYR  99  18.247   7.534   4.610
  725    HB3  TYR  99           HB3      TYR  99  17.909   6.966   2.984
  726    HD1  TYR  99           HD1      TYR  99  18.468   8.243   1.140
  727    HD2  TYR  99           HD2      TYR  99  18.351  10.077   4.963
  728    HE1  TYR  99           HE1      TYR  99  19.534  10.242   0.203
  729    HE2  TYR  99           HE2      TYR  99  19.405  12.090   4.037
  730    HH   TYR  99           HH       TYR  99  20.954  12.550   2.041
  731    H    ILE 100           H        ILE 100  15.341   5.713   2.759
  732    HA   ILE 100           HA       ILE 100  14.656   4.197   5.119
  733    HB   ILE 100           HB       ILE 100  14.873   3.007   2.366
  734   HG12  ILE 100          HG12      ILE 100  12.557   4.777   3.332
  735   HG13  ILE 100          HG13      ILE 100  13.610   5.037   1.983
  736   HG21  ILE 100          HG21      ILE 100  13.100   2.465   4.729
  737   HG22  ILE 100          HG22      ILE 100  14.459   1.494   4.177
  738   HG23  ILE 100          HG23      ILE 100  13.006   1.620   3.182
  739   HD11  ILE 100          HD11      ILE 100  11.426   4.257   1.277
  740   HD12  ILE 100          HD12      ILE 100  11.663   2.766   2.186
  741   HD13  ILE 100          HD13      ILE 100  12.706   3.136   0.812
  742    H    SER 101           H        SER 101  16.051   2.954   6.169
  743    HA   SER 101           HA       SER 101  18.634   2.347   4.965
  744    HB2  SER 101           HB2      SER 101  17.646   1.852   7.781
  745    HB3  SER 101           HB3      SER 101  19.321   1.856   7.225
  746    HG   SER 101           HG       SER 101  17.773   4.139   6.801
  747    H    ALA 102           H        ALA 102  19.278   0.201   4.565
  748    HA   ALA 102           HA       ALA 102  17.283  -1.718   3.996
  749    HB1  ALA 102           HB1      ALA 102  19.106  -3.206   3.431
  750    HB2  ALA 102           HB2      ALA 102  20.246  -2.171   4.284
  751    HB3  ALA 102           HB3      ALA 102  19.461  -1.591   2.816
  752    H    ALA 103           H        ALA 103  19.520  -1.392   6.671
  753    HA   ALA 103           HA       ALA 103  19.028  -3.836   7.919
  754    HB1  ALA 103           HB1      ALA 103  19.753  -1.207   9.202
  755    HB2  ALA 103           HB2      ALA 103  20.888  -2.350   8.494
  756    HB3  ALA 103           HB3      ALA 103  19.955  -2.804   9.922
  757    H    GLU 104           H        GLU 104  17.321  -0.782   8.107
  758    HA   GLU 104           HA       GLU 104  15.558  -1.711  10.167
  759    HB2  GLU 104           HB2      GLU 104  16.059   0.670  10.003
  760    HB3  GLU 104           HB3      GLU 104  15.358   0.722   8.392
  761    HG2  GLU 104           HG2      GLU 104  13.208   0.276   9.208
  762    HG3  GLU 104           HG3      GLU 104  13.803  -0.085  10.829
  763    H    LEU 105           H        LEU 105  15.441  -1.453   6.677
  764    HA   LEU 105           HA       LEU 105  12.747  -2.126   6.527
  765    HB2  LEU 105           HB2      LEU 105  14.056  -1.069   4.663
  766    HB3  LEU 105           HB3      LEU 105  14.878  -2.586   4.407
  767    HG   LEU 105           HG       LEU 105  11.877  -2.382   4.070
  768   HD11  LEU 105          HD11      LEU 105  12.891  -0.663   2.654
  769   HD12  LEU 105          HD12      LEU 105  12.246  -1.994   1.696
  770   HD13  LEU 105          HD13      LEU 105  13.982  -1.872   1.973
  771   HD21  LEU 105          HD21      LEU 105  12.868  -4.629   4.140
  772   HD22  LEU 105          HD22      LEU 105  13.955  -4.181   2.825
  773   HD23  LEU 105          HD23      LEU 105  12.218  -4.251   2.544
  774    H    ARG 106           H        ARG 106  15.693  -4.050   6.625
  775    HA   ARG 106           HA       ARG 106  14.593  -6.619   6.215
  776    HB2  ARG 106           HB2      ARG 106  17.117  -5.830   6.455
  777    HB3  ARG 106           HB3      ARG 106  16.843  -6.090   8.151
  778    HG2  ARG 106           HG2      ARG 106  16.429  -8.281   6.124
  779    HG3  ARG 106           HG3      ARG 106  17.981  -7.985   6.907
  780    HD2  ARG 106           HD2      ARG 106  16.912  -8.329   9.006
  781    HD3  ARG 106           HD3      ARG 106  15.365  -8.669   8.226
  782    HE   ARG 106           HE       ARG 106  17.383 -10.355   7.186
  783   HH11  ARG 106          HH11      ARG 106  15.399 -10.002  10.104
  784   HH12  ARG 106          HH12      ARG 106  15.567 -11.619  10.576
  785   HH21  ARG 106          HH21      ARG 106  17.584 -12.573   7.828
  786   HH22  ARG 106          HH22      ARG 106  16.841 -13.116   9.263
  787    H    HIS 107           H        HIS 107  14.936  -4.630   9.079
  788    HA   HIS 107           HA       HIS 107  13.896  -6.514  10.904
  789    HB2  HIS 107           HB2      HIS 107  14.363  -3.578  11.029
  790    HB3  HIS 107           HB3      HIS 107  13.340  -4.313  12.253
  791    HD1  HIS 107           HD1      HIS 107  16.895  -4.074  11.118
  792    HD2  HIS 107           HD2      HIS 107  14.672  -6.023  14.034
  793    HE1  HIS 107           HE1      HIS 107  18.568  -4.978  12.754
  794    HE2  HIS 107           HE2      HIS 107  17.177  -6.441  14.269
  795    H    VAL 108           H        VAL 108  12.273  -3.908   9.113
  796    HA   VAL 108           HA       VAL 108   9.792  -4.484  10.326
  797    HB   VAL 108           HB       VAL 108  10.297  -2.308   9.079
  798   HG11  VAL 108          HG11      VAL 108   9.522  -3.863   6.621
  799   HG12  VAL 108          HG12      VAL 108  11.138  -3.291   7.015
  800   HG13  VAL 108          HG13      VAL 108   9.834  -2.125   6.740
  801   HG21  VAL 108          HG21      VAL 108   8.061  -2.824   9.904
  802   HG22  VAL 108          HG22      VAL 108   7.695  -3.667   8.390
  803   HG23  VAL 108          HG23      VAL 108   7.995  -1.935   8.384
  804    H    MET 109           H        MET 109  11.407  -5.833   7.566
  805    HA   MET 109           HA       MET 109   9.207  -7.242   6.540
  806    HB2  MET 109           HB2      MET 109  12.154  -7.737   6.302
  807    HB3  MET 109           HB3      MET 109  10.957  -8.768   5.513
  808    HG2  MET 109           HG2      MET 109  11.164  -5.804   5.184
  809    HG3  MET 109           HG3      MET 109  11.802  -7.002   4.053
  810    HE1  MET 109           HE1      MET 109  10.311  -5.267   2.543
  811    HE2  MET 109           HE2      MET 109   9.349  -4.612   3.901
  812    HE3  MET 109           HE3      MET 109   8.534  -5.311   2.500
  813    H    THR 110           H        THR 110  11.588  -8.129   8.955
  814    HA   THR 110           HA       THR 110  10.723 -10.746   9.420
  815    HB   THR 110           HB       THR 110  11.794  -8.807  11.493
  816    HG1  THR 110           HG1      THR 110  13.608  -8.807  10.462
  817   HG21  THR 110          HG21      THR 110  12.142 -11.798  11.138
  818   HG22  THR 110          HG22      THR 110  11.091 -11.027  12.328
  819   HG23  THR 110          HG23      THR 110  12.840 -10.826  12.434
  820    H    ASN 111           H        ASN 111   9.632  -7.628  10.533
  821    HA   ASN 111           HA       ASN 111   7.735  -8.489  12.492
  822    HB2  ASN 111           HB2      ASN 111   8.852  -6.243  12.489
  823    HB3  ASN 111           HB3      ASN 111   8.006  -5.871  11.012
  824   HD21  ASN 111          HD21      ASN 111   5.854  -5.256  11.067
  825   HD22  ASN 111          HD22      ASN 111   5.040  -4.922  12.546
  826    H    LEU 112           H        LEU 112   7.669  -7.926   9.048
  827    HA   LEU 112           HA       LEU 112   4.757  -7.856   8.914
  828    HB2  LEU 112           HB2      LEU 112   6.860  -7.694   6.750
  829    HB3  LEU 112           HB3      LEU 112   5.138  -7.497   6.497
  830    HG   LEU 112           HG       LEU 112   6.788  -5.684   8.249
  831   HD11  LEU 112          HD11      LEU 112   5.937  -5.273   5.387
  832   HD12  LEU 112          HD12      LEU 112   7.589  -5.522   5.977
  833   HD13  LEU 112          HD13      LEU 112   6.708  -4.076   6.434
  834   HD21  LEU 112          HD21      LEU 112   4.403  -5.702   8.782
  835   HD22  LEU 112          HD22      LEU 112   4.020  -5.376   7.090
  836   HD23  LEU 112          HD23      LEU 112   4.874  -4.170   8.048
  837    H    GLY 113           H        GLY 113   7.284 -10.061   8.759
  838    HA2  GLY 113           HA2      GLY 113   7.072 -12.371   8.771
  839    HA3  GLY 113           HA3      GLY 113   5.416 -12.201   8.212
  840    H    GLU 114           H        GLU 114   7.317 -10.291   6.287
  841    HA   GLU 114           HA       GLU 114   7.016 -12.047   4.067
  842    HB2  GLU 114           HB2      GLU 114   8.636  -9.495   4.234
  843    HB3  GLU 114           HB3      GLU 114   8.248 -10.355   2.755
  844    HG2  GLU 114           HG2      GLU 114   6.415  -8.795   4.551
  845    HG3  GLU 114           HG3      GLU 114   6.773  -8.572   2.860
  846    H    LYS 115           H        LYS 115   9.527 -11.261   6.239
  847    HA   LYS 115           HA       LYS 115  11.590 -12.039   6.660
  848    HB2  LYS 115           HB2      LYS 115  10.359 -14.579   5.592
  849    HB3  LYS 115           HB3      LYS 115  11.888 -14.508   6.456
  850    HG2  LYS 115           HG2      LYS 115  10.776 -13.682   8.436
  851    HG3  LYS 115           HG3      LYS 115   9.240 -13.611   7.571
  852    HD2  LYS 115           HD2      LYS 115   9.266 -16.026   7.290
  853    HD3  LYS 115           HD3      LYS 115  10.841 -16.112   8.081
  854    HE2  LYS 115           HE2      LYS 115   9.881 -15.273  10.148
  855    HE3  LYS 115           HE3      LYS 115   8.313 -15.081   9.369
  856    HZ1  LYS 115           HZ1      LYS 115   9.698 -17.696   9.743
  857    HZ2  LYS 115           HZ2      LYS 115   8.163 -17.464   9.113
  858    HZ3  LYS 115           HZ3      LYS 115   8.457 -17.113  10.709
  859    H    LEU 116           H        LEU 116  12.784 -10.807   5.327
  860    HA   LEU 116           HA       LEU 116  13.577 -12.031   2.778
  861    HB2  LEU 116           HB2      LEU 116  13.698  -9.114   3.549
  862    HB3  LEU 116           HB3      LEU 116  14.163  -9.788   2.007
  863    HG   LEU 116           HG       LEU 116  11.366  -9.559   3.121
  864   HD11  LEU 116          HD11      LEU 116  12.665  -8.316   0.710
  865   HD12  LEU 116          HD12      LEU 116  12.352  -7.496   2.229
  866   HD13  LEU 116          HD13      LEU 116  11.003  -8.072   1.246
  867   HD21  LEU 116          HD21      LEU 116  11.590 -11.657   1.890
  868   HD22  LEU 116          HD22      LEU 116  12.263 -10.784   0.511
  869   HD23  LEU 116          HD23      LEU 116  10.598 -10.498   1.008
  870    H    THR 117           H        THR 117  15.796 -12.034   2.286
  871    HA   THR 117           HA       THR 117  17.532 -12.179   4.535
  872    HB   THR 117           HB       THR 117  19.220 -12.563   2.613
  873    HG1  THR 117           HG1      THR 117  17.664 -13.366   0.765
  874   HG21  THR 117          HG21      THR 117  18.425 -14.862   2.238
  875   HG22  THR 117          HG22      THR 117  16.851 -14.421   2.899
  876   HG23  THR 117          HG23      THR 117  18.276 -14.408   3.936
  877    H    ASP 118           H        ASP 118  19.646 -11.020   4.477
  878    HA   ASP 118           HA       ASP 118  19.285  -8.239   4.401
  879    HB2  ASP 118           HB2      ASP 118  21.001  -9.332   5.807
  880    HB3  ASP 118           HB3      ASP 118  21.885  -9.786   4.357
  881    H    GLU 119           H        GLU 119  20.729 -10.498   2.174
  882    HA   GLU 119           HA       GLU 119  21.734  -8.633   0.319
  883    HB2  GLU 119           HB2      GLU 119  20.850 -11.487  -0.120
  884    HB3  GLU 119           HB3      GLU 119  21.814 -10.538  -1.244
  885    HG2  GLU 119           HG2      GLU 119  23.600 -10.374   0.409
  886    HG3  GLU 119           HG3      GLU 119  22.633 -11.306   1.548
  887    H    GLU 120           H        GLU 120  18.585 -10.146   0.690
  888    HA   GLU 120           HA       GLU 120  17.433  -9.362  -1.762
  889    HB2  GLU 120           HB2      GLU 120  16.539 -11.097  -0.200
  890    HB3  GLU 120           HB3      GLU 120  16.085  -9.812   0.906
  891    HG2  GLU 120           HG2      GLU 120  14.137 -10.468  -0.275
  892    HG3  GLU 120           HG3      GLU 120  14.638  -8.888  -0.894
  893    H    VAL 121           H        VAL 121  17.144  -7.995   1.521
  894    HA   VAL 121           HA       VAL 121  15.665  -5.735   0.713
  895    HB   VAL 121           HB       VAL 121  16.007  -4.799   2.911
  896   HG11  VAL 121          HG11      VAL 121  14.461  -6.649   2.782
  897   HG12  VAL 121          HG12      VAL 121  15.294  -6.625   4.342
  898   HG13  VAL 121          HG13      VAL 121  15.781  -7.779   3.106
  899   HG21  VAL 121          HG21      VAL 121  18.409  -5.150   3.154
  900   HG22  VAL 121          HG22      VAL 121  18.143  -6.882   3.353
  901   HG23  VAL 121          HG23      VAL 121  17.539  -5.747   4.565
  902    H    ASP 122           H        ASP 122  19.097  -6.356   0.968
  903    HA   ASP 122           HA       ASP 122  20.096  -3.740   0.773
  904    HB2  ASP 122           HB2      ASP 122  21.413  -5.812   1.367
  905    HB3  ASP 122           HB3      ASP 122  21.372  -6.244  -0.334
  906    H    GLU 123           H        GLU 123  19.274  -6.168  -1.660
  907    HA   GLU 123           HA       GLU 123  20.097  -4.644  -3.891
  908    HB2  GLU 123           HB2      GLU 123  19.843  -7.085  -3.959
  909    HB3  GLU 123           HB3      GLU 123  18.121  -6.924  -3.680
  910    HG2  GLU 123           HG2      GLU 123  17.795  -5.950  -5.858
  911    HG3  GLU 123           HG3      GLU 123  19.544  -5.865  -6.123
  912    H    MET 124           H        MET 124  16.992  -5.130  -2.286
  913    HA   MET 124           HA       MET 124  15.390  -3.588  -3.976
  914    HB2  MET 124           HB2      MET 124  15.129  -4.094  -1.015
  915    HB3  MET 124           HB3      MET 124  13.920  -3.226  -1.959
  916    HG2  MET 124           HG2      MET 124  13.623  -5.228  -3.356
  917    HG3  MET 124           HG3      MET 124  14.783  -6.084  -2.325
  918    HE1  MET 124           HE1      MET 124  11.779  -7.051  -2.984
  919    HE2  MET 124           HE2      MET 124  11.250  -7.607  -1.404
  920    HE3  MET 124           HE3      MET 124  12.876  -7.991  -1.972
  921    H    ILE 125           H        ILE 125  17.116  -2.612  -1.055
  922    HA   ILE 125           HA       ILE 125  16.460   0.119  -1.230
  923    HB   ILE 125           HB       ILE 125  18.787  -1.265   0.120
  924   HG12  ILE 125          HG12      ILE 125  16.597  -1.793   1.074
  925   HG13  ILE 125          HG13      ILE 125  17.557  -0.825   2.185
  926   HG21  ILE 125          HG21      ILE 125  18.005   1.636   0.391
  927   HG22  ILE 125          HG22      ILE 125  19.464   1.024  -0.376
  928   HG23  ILE 125          HG23      ILE 125  19.223   0.803   1.360
  929   HD11  ILE 125          HD11      ILE 125  16.280   1.163   1.525
  930   HD12  ILE 125          HD12      ILE 125  15.268  -0.101   2.215
  931   HD13  ILE 125          HD13      ILE 125  15.282   0.155   0.472
  932    H    ARG 126           H        ARG 126  19.175  -1.727  -2.489
  933    HA   ARG 126           HA       ARG 126  20.785   0.369  -3.329
  934    HB2  ARG 126           HB2      ARG 126  21.558  -1.966  -3.279
  935    HB3  ARG 126           HB3      ARG 126  20.453  -2.358  -4.583
  936    HG2  ARG 126           HG2      ARG 126  21.707  -0.835  -6.052
  937    HG3  ARG 126           HG3      ARG 126  22.851  -0.558  -4.738
  938    HD2  ARG 126           HD2      ARG 126  23.373  -2.926  -4.676
  939    HD3  ARG 126           HD3      ARG 126  22.212  -3.225  -5.970
  940    HE   ARG 126           HE       ARG 126  24.027  -1.291  -6.835
  941   HH11  ARG 126          HH11      ARG 126  23.994  -4.765  -6.146
  942   HH12  ARG 126          HH12      ARG 126  25.276  -5.118  -7.203
  943   HH21  ARG 126          HH21      ARG 126  25.715  -1.775  -8.284
  944   HH22  ARG 126          HH22      ARG 126  26.292  -3.386  -8.444
  945    H    GLU 127           H        GLU 127  18.181  -1.262  -5.154
  946    HA   GLU 127           HA       GLU 127  18.675   0.306  -7.460
  947    HB2  GLU 127           HB2      GLU 127  17.480  -1.891  -7.551
  948    HB3  GLU 127           HB3      GLU 127  16.098  -1.111  -6.792
  949    HG2  GLU 127           HG2      GLU 127  15.903   0.427  -8.655
  950    HG3  GLU 127           HG3      GLU 127  17.298  -0.311  -9.426
  951    H    ALA 128           H        ALA 128  16.738   0.735  -4.643
  952    HA   ALA 128           HA       ALA 128  15.201   2.889  -5.750
  953    HB1  ALA 128           HB1      ALA 128  15.453   2.017  -2.869
  954    HB2  ALA 128           HB2      ALA 128  14.294   1.366  -4.023
  955    HB3  ALA 128           HB3      ALA 128  14.198   3.059  -3.547
  956    H    ASP 129           H        ASP 129  18.012   2.498  -3.837
  957    HA   ASP 129           HA       ASP 129  18.515   5.222  -3.197
  958    HB2  ASP 129           HB2      ASP 129  19.573   3.391  -1.916
  959    HB3  ASP 129           HB3      ASP 129  20.205   2.742  -3.384
  960    H    ILE 130           H        ILE 130  18.365   6.458  -5.050
  961    HA   ILE 130           HA       ILE 130  19.547   5.516  -7.490
  962    HB   ILE 130           HB       ILE 130  18.094   8.116  -6.921
  963   HG12  ILE 130          HG12      ILE 130  17.110   5.584  -8.263
  964   HG13  ILE 130          HG13      ILE 130  16.714   6.066  -6.619
  965   HG21  ILE 130          HG21      ILE 130  17.884   8.289  -9.366
  966   HG22  ILE 130          HG22      ILE 130  18.855   6.829  -9.550
  967   HG23  ILE 130          HG23      ILE 130  19.580   8.286  -8.872
  968   HD11  ILE 130          HD11      ILE 130  15.974   7.551  -9.137
  969   HD12  ILE 130          HD12      ILE 130  15.584   8.059  -7.495
  970   HD13  ILE 130          HD13      ILE 130  14.895   6.571  -8.142
  971    H    ASP 131           H        ASP 131  20.125   8.101  -5.156
  972    HA   ASP 131           HA       ASP 131  22.288   9.171  -6.750
  973    HB2  ASP 131           HB2      ASP 131  20.983  10.700  -5.399
  974    HB3  ASP 131           HB3      ASP 131  21.397   9.819  -3.938
  975    H    GLY 132           H        GLY 132  22.056   6.643  -4.528
  976    HA2  GLY 132           HA2      GLY 132  23.710   5.074  -4.130
  977    HA3  GLY 132           HA3      GLY 132  24.882   6.153  -4.864
  978    H    ASP 133           H        ASP 133  22.710   6.487  -2.079
  979    HA   ASP 133           HA       ASP 133  25.054   7.293  -0.479
  980    HB2  ASP 133           HB2      ASP 133  23.134   8.871  -0.448
  981    HB3  ASP 133           HB3      ASP 133  22.093   7.590   0.163
  982    H    GLY 134           H        GLY 134  22.952   4.784  -1.136
  983    HA2  GLY 134           HA2      GLY 134  23.186   2.590  -0.309
  984    HA3  GLY 134           HA3      GLY 134  23.951   3.239   1.144
  985    H    GLN 135           H        GLN 135  21.472   5.186   0.457
  986    HA   GLN 135           HA       GLN 135  19.422   3.684   1.846
  987    HB2  GLN 135           HB2      GLN 135  20.414   6.416   2.730
  988    HB3  GLN 135           HB3      GLN 135  19.031   5.541   3.367
  989    HG2  GLN 135           HG2      GLN 135  20.437   3.848   4.299
  990    HG3  GLN 135           HG3      GLN 135  21.863   4.603   3.592
  991   HE21  GLN 135          HE21      GLN 135  21.046   7.306   4.156
  992   HE22  GLN 135          HE22      GLN 135  21.188   7.529   5.855
  993    H    VAL 136           H        VAL 136  17.422   4.407   1.226
  994    HA   VAL 136           HA       VAL 136  17.461   6.160  -1.133
  995    HB   VAL 136           HB       VAL 136  16.519   4.164  -1.892
  996   HG11  VAL 136          HG11      VAL 136  14.979   3.956   0.673
  997   HG12  VAL 136          HG12      VAL 136  16.465   3.073   0.315
  998   HG13  VAL 136          HG13      VAL 136  14.997   2.751  -0.615
  999   HG21  VAL 136          HG21      VAL 136  14.932   5.955  -2.366
 1000   HG22  VAL 136          HG22      VAL 136  14.128   5.607  -0.811
 1001   HG23  VAL 136          HG23      VAL 136  14.101   4.412  -2.098
 1002    H    ASN 137           H        ASN 137  16.649   8.193  -1.059
 1003    HA   ASN 137           HA       ASN 137  15.086   8.901   1.300
 1004    HB2  ASN 137           HB2      ASN 137  15.696  11.096   0.994
 1005    HB3  ASN 137           HB3      ASN 137  16.968  10.376   0.033
 1006   HD21  ASN 137          HD21      ASN 137  16.805  10.544  -2.235
 1007   HD22  ASN 137          HD22      ASN 137  15.838  11.775  -2.969
 1008    H    TYR 138           H        TYR 138  13.205  10.542   0.835
 1009    HA   TYR 138           HA       TYR 138  11.124   8.998  -0.103
 1010    HB2  TYR 138           HB2      TYR 138  10.817  10.796   1.511
 1011    HB3  TYR 138           HB3      TYR 138  11.211  11.996   0.287
 1012    HD1  TYR 138           HD1      TYR 138   9.465  13.029  -0.833
 1013    HD2  TYR 138           HD2      TYR 138   8.809   9.210   0.921
 1014    HE1  TYR 138           HE1      TYR 138   7.099  13.146  -1.473
 1015    HE2  TYR 138           HE2      TYR 138   6.467   9.301   0.285
 1016    HH   TYR 138           HH       TYR 138   5.295  11.480  -1.955
 1017    H    GLU 139           H        GLU 139  12.799  11.658  -1.798
 1018    HA   GLU 139           HA       GLU 139  11.092  11.718  -4.042
 1019    HB2  GLU 139           HB2      GLU 139  13.969  12.544  -3.730
 1020    HB3  GLU 139           HB3      GLU 139  12.976  12.909  -5.127
 1021    HG2  GLU 139           HG2      GLU 139  11.473  14.211  -3.731
 1022    HG3  GLU 139           HG3      GLU 139  12.452  13.831  -2.312
 1023    H    GLU 140           H        GLU 140  13.649   9.590  -3.198
 1024    HA   GLU 140           HA       GLU 140  13.971   8.627  -5.909
 1025    HB2  GLU 140           HB2      GLU 140  15.131   7.730  -3.270
 1026    HB3  GLU 140           HB3      GLU 140  15.594   7.061  -4.838
 1027    HG2  GLU 140           HG2      GLU 140  16.460   9.185  -5.525
 1028    HG3  GLU 140           HG3      GLU 140  15.849   9.954  -4.067
 1029    H    PHE 141           H        PHE 141  12.529   7.717  -2.869
 1030    HA   PHE 141           HA       PHE 141  11.731   5.133  -3.673
 1031    HB2  PHE 141           HB2      PHE 141  12.012   5.731  -1.300
 1032    HB3  PHE 141           HB3      PHE 141  10.636   6.822  -1.415
 1033    HD1  PHE 141           HD1      PHE 141   8.650   6.014  -0.568
 1034    HD2  PHE 141           HD2      PHE 141  11.434   3.281  -2.266
 1035    HE1  PHE 141           HE1      PHE 141   7.136   4.142  -0.056
 1036    HE2  PHE 141           HE2      PHE 141   9.940   1.422  -1.769
 1037    HZ   PHE 141           HZ       PHE 141   7.772   1.845  -0.654
 1038    H    VAL 142           H        VAL 142  10.216   8.270  -3.968
 1039    HA   VAL 142           HA       VAL 142   7.592   7.407  -4.410
 1040    HB   VAL 142           HB       VAL 142   7.116   9.532  -5.513
 1041   HG11  VAL 142          HG11      VAL 142   8.937   9.805  -3.165
 1042   HG12  VAL 142          HG12      VAL 142   7.185   9.609  -3.140
 1043   HG13  VAL 142          HG13      VAL 142   7.907  11.079  -3.787
 1044   HG21  VAL 142          HG21      VAL 142   9.099   9.730  -6.916
 1045   HG22  VAL 142          HG22      VAL 142  10.085  10.038  -5.483
 1046   HG23  VAL 142          HG23      VAL 142   8.827  11.184  -5.958
 1047    H    GLN 143           H        GLN 143  10.269   7.548  -6.622
 1048    HA   GLN 143           HA       GLN 143   8.705   6.998  -8.963
 1049    HB2  GLN 143           HB2      GLN 143  11.680   6.710  -8.482
 1050    HB3  GLN 143           HB3      GLN 143  10.891   6.660 -10.051
 1051    HG2  GLN 143           HG2      GLN 143  10.993   9.031  -8.191
 1052    HG3  GLN 143           HG3      GLN 143  11.950   8.816  -9.656
 1053   HE21  GLN 143          HE21      GLN 143  10.930   8.975 -11.650
 1054   HE22  GLN 143          HE22      GLN 143   9.373   9.706 -11.829
 1055    H    MET 144           H        MET 144  10.443   5.237  -6.584
 1056    HA   MET 144           HA       MET 144  10.518   2.720  -7.930
 1057    HB2  MET 144           HB2      MET 144  11.039   3.514  -5.085
 1058    HB3  MET 144           HB3      MET 144  11.252   1.888  -5.716
 1059    HG2  MET 144           HG2      MET 144  12.667   4.316  -6.751
 1060    HG3  MET 144           HG3      MET 144  13.317   3.174  -5.572
 1061    HE1  MET 144           HE1      MET 144  12.169   0.378  -6.673
 1062    HE2  MET 144           HE2      MET 144  13.803   0.633  -6.085
 1063    HE3  MET 144           HE3      MET 144  13.547  -0.136  -7.650
 1064    H    MET 145           H        MET 145   8.445   4.196  -5.526
 1065    HA   MET 145           HA       MET 145   7.114   1.840  -4.770
 1066    HB2  MET 145           HB2      MET 145   7.056   3.854  -3.391
 1067    HB3  MET 145           HB3      MET 145   6.147   4.696  -4.635
 1068    HG2  MET 145           HG2      MET 145   4.716   3.975  -2.794
 1069    HG3  MET 145           HG3      MET 145   4.262   3.207  -4.312
 1070    HE1  MET 145           HE1      MET 145   3.291   2.263  -1.420
 1071    HE2  MET 145           HE2      MET 145   3.407   0.514  -1.599
 1072    HE3  MET 145           HE3      MET 145   2.783   1.496  -2.924
 1073    H    THR 146           H        THR 146   6.434   4.178  -7.315
 1074    HA   THR 146           HA       THR 146   3.991   2.879  -8.032
 1075    HB   THR 146           HB       THR 146   5.550   4.964  -9.591
 1076    HG1  THR 146           HG1      THR 146   4.598   6.481  -8.269
 1077   HG21  THR 146          HG21      THR 146   3.302   5.651 -10.349
 1078   HG22  THR 146          HG22      THR 146   2.579   4.380  -9.363
 1079   HG23  THR 146          HG23      THR 146   3.589   3.955 -10.742
 1080    H    ALA 147           H        ALA 147   7.247   2.173  -8.571
 1081    HA   ALA 147           HA       ALA 147   6.880   1.058 -11.220
 1082    HB1  ALA 147           HB1      ALA 147   9.001   2.209 -10.710
 1083    HB2  ALA 147           HB2      ALA 147   9.262   0.522 -11.145
 1084    HB3  ALA 147           HB3      ALA 147   9.333   1.017  -9.455
 1085    H    LYS 148           H        LYS 148   5.260  -0.432 -10.567
 1086    HA   LYS 148           HA       LYS 148   6.383  -2.906  -9.510
 1087    HB2  LYS 148           HB2      LYS 148   3.640  -1.824  -8.786
 1088    HB3  LYS 148           HB3      LYS 148   4.306  -3.372  -8.291
 1089    HG2  LYS 148           HG2      LYS 148   6.082  -2.124  -7.058
 1090    HG3  LYS 148           HG3      LYS 148   5.227  -0.633  -7.444
 1091    HD2  LYS 148           HD2      LYS 148   3.224  -1.548  -6.308
 1092    HD3  LYS 148           HD3      LYS 148   4.151  -2.952  -5.816
 1093    HE2  LYS 148           HE2      LYS 148   4.533  -0.079  -5.026
 1094    HE3  LYS 148           HE3      LYS 148   4.136  -1.445  -3.989
 1095    HZ1  LYS 148           HZ1      LYS 148   6.700  -1.014  -5.406
 1096    HZ2  LYS 148           HZ2      LYS 148   6.382  -2.339  -4.407
 1097    HZ3  LYS 148           HZ3      LYS 148   6.428  -0.765  -3.763
 1098    H1   SER  74           H1       SER  74   1.575 -15.708  -3.849
 1099    H2   SER  74           H2       SER  74   1.801 -16.953  -4.956
 1100    H3   SER  74           H3       SER  74   0.357 -16.056  -4.990
 1101    HA   SER  74           HA       SER  74   1.726 -15.433  -6.757
 1102    HB2  SER  74           HB2      SER  74   1.704 -13.364  -4.554
 1103    HB3  SER  74           HB3      SER  74   1.738 -13.040  -6.289
 1104    HG   SER  74           HG       SER  74  -0.308 -14.390  -6.267
 1105    HA   PRO  75           HA       PRO  75   5.955 -16.244  -5.273
 1106    HB2  PRO  75           HB2      PRO  75   6.503 -17.172  -7.969
 1107    HB3  PRO  75           HB3      PRO  75   6.464 -18.098  -6.470
 1108    HG2  PRO  75           HG2      PRO  75   4.618 -18.390  -8.450
 1109    HG3  PRO  75           HG3      PRO  75   4.272 -18.691  -6.739
 1110    HD2  PRO  75           HD2      PRO  75   3.639 -16.289  -8.404
 1111    HD3  PRO  75           HD3      PRO  75   2.645 -17.133  -7.194
 1112    H    ALA  76           H        ALA  76   8.124 -15.897  -6.571
 1113    HA   ALA  76           HA       ALA  76   8.086 -13.520  -8.216
 1114    HB1  ALA  76           HB1      ALA  76   9.752 -12.387  -6.785
 1115    HB2  ALA  76           HB2      ALA  76   9.616 -13.690  -5.605
 1116    HB3  ALA  76           HB3      ALA  76   8.235 -12.642  -5.919
 1117    H    ASN  77           H        ASN  77   8.841 -14.849  -9.820
 1118    HA   ASN  77           HA       ASN  77  11.583 -15.861  -9.441
 1119    HB2  ASN  77           HB2      ASN  77  10.072 -17.783  -9.263
 1120    HB3  ASN  77           HB3      ASN  77   9.341 -17.362 -10.803
 1121   HD21  ASN  77          HD21      ASN  77   9.834 -19.388 -11.645
 1122   HD22  ASN  77          HD22      ASN  77  11.436 -19.823 -12.113
 1123    H    SER  78           H        SER  78   9.143 -14.689 -11.724
 1124    HA   SER  78           HA       SER  78  10.505 -14.887 -14.104
 1125    HB2  SER  78           HB2      SER  78   8.687 -12.625 -13.278
 1126    HB3  SER  78           HB3      SER  78   8.929 -13.274 -14.904
 1127    HG   SER  78           HG       SER  78   7.786 -15.024 -14.414
 1128    H    PHE  79           H        PHE  79  10.245 -11.919 -12.134
 1129    HA   PHE  79           HA       PHE  79  12.890 -11.117 -13.171
 1130    HB2  PHE  79           HB2      PHE  79  10.636  -9.355 -12.142
 1131    HB3  PHE  79           HB3      PHE  79  12.195  -8.780 -12.716
 1132    HD1  PHE  79           HD1      PHE  79  12.641  -8.572 -15.060
 1133    HD2  PHE  79           HD2      PHE  79   8.990 -10.283 -13.709
 1134    HE1  PHE  79           HE1      PHE  79  11.717  -8.401 -17.334
 1135    HE2  PHE  79           HE2      PHE  79   8.064 -10.117 -15.980
 1136    HZ   PHE  79           HZ       PHE  79   9.429  -9.177 -17.794
 1137    H    HIS  80           H        HIS  80  10.867 -11.808 -10.544
 1138    HA   HIS  80           HA       HIS  80  11.137 -12.244  -8.420
 1139    HB2  HIS  80           HB2      HIS  80  13.262 -13.392  -8.926
 1140    HB3  HIS  80           HB3      HIS  80  14.125 -11.863  -8.799
 1141    HD1  HIS  80           HD1      HIS  80  12.337 -14.419  -6.668
 1142    HD2  HIS  80           HD2      HIS  80  14.782 -11.091  -6.202
 1143    HE1  HIS  80           HE1      HIS  80  12.909 -14.323  -4.222
 1144    HE2  HIS  80           HE2      HIS  80  14.202 -12.182  -3.943
 1145    H    PHE  81           H        PHE  81  13.349  -9.578  -9.161
 1146    HA   PHE  81           HA       PHE  81  13.015  -8.230  -6.700
 1147    HB2  PHE  81           HB2      PHE  81  14.838  -7.764  -8.423
 1148    HB3  PHE  81           HB3      PHE  81  13.611  -6.948  -9.374
 1149    HD1  PHE  81           HD1      PHE  81  12.428  -4.958  -8.251
 1150    HD2  PHE  81           HD2      PHE  81  16.068  -6.577  -6.854
 1151    HE1  PHE  81           HE1      PHE  81  12.895  -2.845  -7.071
 1152    HE2  PHE  81           HE2      PHE  81  16.540  -4.458  -5.666
 1153    HZ   PHE  81           HZ       PHE  81  14.949  -2.610  -5.782
 1154    H    LYS  82           H        LYS  82  11.534  -7.683  -9.839
 1155    HA   LYS  82           HA       LYS  82   9.894  -5.566  -9.113
 1156    HB2  LYS  82           HB2      LYS  82  10.463  -6.249 -11.420
 1157    HB3  LYS  82           HB3      LYS  82   9.424  -7.645 -11.244
 1158    HG2  LYS  82           HG2      LYS  82   7.473  -6.264 -11.141
 1159    HG3  LYS  82           HG3      LYS  82   8.456  -4.797 -11.081
 1160    HD2  LYS  82           HD2      LYS  82   9.367  -5.322 -13.291
 1161    HD3  LYS  82           HD3      LYS  82   8.375  -6.771 -13.368
 1162    HE2  LYS  82           HE2      LYS  82   7.353  -3.954 -13.135
 1163    HE3  LYS  82           HE3      LYS  82   7.435  -4.859 -14.642
 1164    HZ1  LYS  82           HZ1      LYS  82   5.260  -5.027 -13.868
 1165    HZ2  LYS  82           HZ2      LYS  82   5.702  -5.243 -12.304
 1166    HZ3  LYS  82           HZ3      LYS  82   5.922  -6.531 -13.431
 1167    H    GLU  83           H        GLU  83   9.092  -9.038  -9.243
 1168    HA   GLU  83           HA       GLU  83   6.482  -8.733  -8.259
 1169    HB2  GLU  83           HB2      GLU  83   8.227 -11.184  -7.980
 1170    HB3  GLU  83           HB3      GLU  83   6.489 -11.136  -7.773
 1171    HG2  GLU  83           HG2      GLU  83   6.700 -12.021  -9.878
 1172    HG3  GLU  83           HG3      GLU  83   6.486 -10.314 -10.234
 1173    H    ALA  84           H        ALA  84   9.524  -9.323  -6.517
 1174    HA   ALA  84           HA       ALA  84   8.261  -9.691  -3.986
 1175    HB1  ALA  84           HB1      ALA  84  10.520 -10.546  -4.438
 1176    HB2  ALA  84           HB2      ALA  84  10.514  -9.466  -3.037
 1177    HB3  ALA  84           HB3      ALA  84  11.112  -8.890  -4.587
 1178    H    TRP  85           H        TRP  85   9.734  -6.933  -5.618
 1179    HA   TRP  85           HA       TRP  85   9.475  -5.031  -3.567
 1180    HB2  TRP  85           HB2      TRP  85  10.952  -4.882  -5.537
 1181    HB3  TRP  85           HB3      TRP  85   9.553  -4.742  -6.566
 1182    HD1  TRP  85           HD1      TRP  85   8.772  -2.443  -7.112
 1183    HE1  TRP  85           HE1      TRP  85   9.207  -0.055  -6.238
 1184    HE3  TRP  85           HE3      TRP  85  11.607  -3.635  -3.062
 1185    HZ2  TRP  85           HZ2      TRP  85  10.593   1.139  -4.038
 1186    HZ3  TRP  85           HZ3      TRP  85  12.451  -1.822  -1.620
 1187    HH2  TRP  85           HH2      TRP  85  11.958   0.503  -2.107
 1188    H    LYS  86           H        LYS  86   7.406  -6.363  -5.847
 1189    HA   LYS  86           HA       LYS  86   5.317  -4.427  -5.602
 1190    HB2  LYS  86           HB2      LYS  86   5.691  -6.128  -7.442
 1191    HB3  LYS  86           HB3      LYS  86   5.133  -7.309  -6.321
 1192    HG2  LYS  86           HG2      LYS  86   2.972  -6.224  -6.128
 1193    HG3  LYS  86           HG3      LYS  86   3.469  -5.031  -7.336
 1194    HD2  LYS  86           HD2      LYS  86   3.894  -6.828  -8.925
 1195    HD3  LYS  86           HD3      LYS  86   3.378  -8.007  -7.722
 1196    HE2  LYS  86           HE2      LYS  86   1.166  -6.982  -7.692
 1197    HE3  LYS  86           HE3      LYS  86   1.690  -5.831  -8.924
 1198    HZ1  LYS  86           HZ1      LYS  86   0.562  -7.599  -9.976
 1199    HZ2  LYS  86           HZ2      LYS  86   1.490  -8.760  -9.158
 1200    HZ3  LYS  86           HZ3      LYS  86   2.218  -7.781 -10.333
 1201    H    HIS  87           H        HIS  87   5.650  -7.749  -4.624
 1202    HA   HIS  87           HA       HIS  87   3.278  -7.827  -3.066
 1203    HB2  HIS  87           HB2      HIS  87   5.537  -9.833  -3.046
 1204    HB3  HIS  87           HB3      HIS  87   3.963 -10.088  -2.303
 1205    HD1  HIS  87           HD1      HIS  87   5.513 -11.464  -4.933
 1206    HD2  HIS  87           HD2      HIS  87   2.044  -9.175  -4.785
 1207    HE1  HIS  87           HE1      HIS  87   4.273 -11.978  -7.060
 1208    HE2  HIS  87           HE2      HIS  87   2.255 -10.445  -7.018
 1209    H    ALA  88           H        ALA  88   6.645  -7.804  -1.903
 1210    HA   ALA  88           HA       ALA  88   5.916  -7.958   0.821
 1211    HB1  ALA  88           HB1      ALA  88   8.128  -8.632   0.000
 1212    HB2  ALA  88           HB2      ALA  88   8.266  -7.418   1.272
 1213    HB3  ALA  88           HB3      ALA  88   8.490  -6.960  -0.415
 1214    H    ILE  89           H        ILE  89   6.262  -5.349  -1.392
 1215    HA   ILE  89           HA       ILE  89   6.324  -3.371   0.715
 1216    HB   ILE  89           HB       ILE  89   6.061  -2.913  -2.274
 1217   HG12  ILE  89          HG12      ILE  89   8.146  -4.090  -1.803
 1218   HG13  ILE  89          HG13      ILE  89   8.484  -2.431  -2.258
 1219   HG21  ILE  89          HG21      ILE  89   5.328  -0.989  -0.983
 1220   HG22  ILE  89          HG22      ILE  89   6.847  -0.641  -1.814
 1221   HG23  ILE  89          HG23      ILE  89   6.849  -0.989  -0.088
 1222   HD11  ILE  89          HD11      ILE  89   9.929  -3.191  -0.471
 1223   HD12  ILE  89          HD12      ILE  89   8.528  -3.555   0.534
 1224   HD13  ILE  89          HD13      ILE  89   8.883  -1.884   0.079
 1225    H    GLN  90           H        GLN  90   3.941  -4.822  -1.413
 1226    HA   GLN  90           HA       GLN  90   1.768  -3.062  -0.958
 1227    HB2  GLN  90           HB2      GLN  90   1.822  -6.055  -1.446
 1228    HB3  GLN  90           HB3      GLN  90   0.341  -5.122  -1.368
 1229    HG2  GLN  90           HG2      GLN  90   0.904  -3.933  -3.353
 1230    HG3  GLN  90           HG3      GLN  90   2.535  -4.605  -3.357
 1231   HE21  GLN  90          HE21      GLN  90  -0.809  -5.256  -3.973
 1232   HE22  GLN  90          HE22      GLN  90  -0.560  -6.746  -4.817
 1233    H    LYS  91           H        LYS  91   2.929  -5.913   0.665
 1234    HA   LYS  91           HA       LYS  91   1.014  -6.189   2.699
 1235    HB2  LYS  91           HB2      LYS  91   2.445  -7.972   1.972
 1236    HB3  LYS  91           HB3      LYS  91   3.876  -7.073   2.426
 1237    HG2  LYS  91           HG2      LYS  91   3.519  -8.784   4.021
 1238    HG3  LYS  91           HG3      LYS  91   3.159  -7.242   4.788
 1239    HD2  LYS  91           HD2      LYS  91   0.776  -7.642   4.547
 1240    HD3  LYS  91           HD3      LYS  91   1.115  -9.131   3.649
 1241    HE2  LYS  91           HE2      LYS  91   1.962  -8.620   6.493
 1242    HE3  LYS  91           HE3      LYS  91   0.552  -9.567   6.011
 1243    HZ1  LYS  91           HZ1      LYS  91   3.292 -10.212   5.064
 1244    HZ2  LYS  91           HZ2      LYS  91   1.936 -11.209   5.056
 1245    HZ3  LYS  91           HZ3      LYS  91   2.696 -10.782   6.513
 1246    H    ALA  92           H        ALA  92   3.791  -4.139   2.421
 1247    HA   ALA  92           HA       ALA  92   4.195  -3.739   5.229
 1248    HB1  ALA  92           HB1      ALA  92   5.803  -2.072   4.580
 1249    HB2  ALA  92           HB2      ALA  92   5.211  -2.101   2.925
 1250    HB3  ALA  92           HB3      ALA  92   6.020  -3.524   3.596
 1251    H    LYS  93           H        LYS  93   1.887  -2.614   3.135
 1252    HA   LYS  93           HA       LYS  93   1.860   0.128   3.656
 1253    HB2  LYS  93           HB2      LYS  93   0.729  -1.088   1.775
 1254    HB3  LYS  93           HB3      LYS  93  -0.532  -1.529   2.911
 1255    HG2  LYS  93           HG2      LYS  93  -1.168   0.389   1.535
 1256    HG3  LYS  93           HG3      LYS  93  -1.075   0.822   3.244
 1257    HD2  LYS  93           HD2      LYS  93   1.034   1.892   2.937
 1258    HD3  LYS  93           HD3      LYS  93   1.184   1.255   1.297
 1259    HE2  LYS  93           HE2      LYS  93   0.559   3.612   1.326
 1260    HE3  LYS  93           HE3      LYS  93  -0.682   2.610   0.585
 1261    HZ1  LYS  93           HZ1      LYS  93  -0.791   3.766   3.345
 1262    HZ2  LYS  93           HZ2      LYS  93  -1.915   2.705   2.684
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.723   4.189   1.993
 1264    H    HIS  94           H        HIS  94   0.559  -2.483   5.577
 1265    HA   HIS  94           HA       HIS  94  -0.190  -0.555   7.639
 1266    HB2  HIS  94           HB2      HIS  94  -2.117  -2.708   6.675
 1267    HB3  HIS  94           HB3      HIS  94  -2.340  -1.733   8.103
 1268    HD1  HIS  94           HD1      HIS  94  -2.817  -1.815   4.489
 1269    HD2  HIS  94           HD2      HIS  94  -3.018   1.018   7.512
 1270    HE1  HIS  94           HE1      HIS  94  -4.152   0.085   3.547
 1271    HE2  HIS  94           HE2      HIS  94  -4.279   1.781   5.382
 1272    H    MET  95           H        MET  95  -0.498  -1.703   9.746
 1273    HA   MET  95           HA       MET  95   1.352  -3.803  10.015
 1274    HB2  MET  95           HB2      MET  95  -0.712  -2.846  12.059
 1275    HB3  MET  95           HB3      MET  95   0.442  -4.124  12.374
 1276    HG2  MET  95           HG2      MET  95   1.213  -2.100  13.346
 1277    HG3  MET  95           HG3      MET  95   2.256  -2.499  11.984
 1278    HE1  MET  95           HE1      MET  95   3.261  -0.057  11.998
 1279    HE2  MET  95           HE2      MET  95   2.241   0.337  13.382
 1280    HE3  MET  95           HE3      MET  95   2.278   1.407  11.979
 1281    HA   PRO  96           HA       PRO  96  -2.081  -6.938   9.693
 1282    HB2  PRO  96           HB2      PRO  96  -4.727  -6.156   9.965
 1283    HB3  PRO  96           HB3      PRO  96  -3.715  -6.667  11.315
 1284    HG2  PRO  96           HG2      PRO  96  -4.805  -4.069  10.854
 1285    HG3  PRO  96           HG3      PRO  96  -3.702  -4.558  12.146
 1286    HD2  PRO  96           HD2      PRO  96  -3.123  -3.244   9.548
 1287    HD3  PRO  96           HD3      PRO  96  -2.268  -3.095  11.092
 1288    H    ASP  97           H        ASP  97  -1.154  -5.863   7.537
 1289    HA   ASP  97           HA       ASP  97  -3.140  -4.619   5.860
 1290    HB2  ASP  97           HB2      ASP  97  -0.758  -3.880   5.843
 1291    HB3  ASP  97           HB3      ASP  97  -0.352  -5.423   5.107
 1292    HA   PRO  98           HA       PRO  98  -3.870  -8.406   3.668
 1293    HB2  PRO  98           HB2      PRO  98  -6.176  -7.674   2.518
 1294    HB3  PRO  98           HB3      PRO  98  -6.103  -8.095   4.232
 1295    HG2  PRO  98           HG2      PRO  98  -6.376  -5.444   2.954
 1296    HG3  PRO  98           HG3      PRO  98  -6.933  -5.993   4.542
 1297    HD2  PRO  98           HD2      PRO  98  -4.568  -4.499   3.959
 1298    HD3  PRO  98           HD3      PRO  98  -5.070  -5.173   5.522
 1299    H    TRP  99           H        TRP  99  -2.569  -8.630   1.956
 1300    HA   TRP  99           HA       TRP  99  -2.611  -6.609  -0.105
 1301    HB2  TRP  99           HB2      TRP  99  -0.759  -7.957  -1.203
 1302    HB3  TRP  99           HB3      TRP  99  -0.367  -7.320   0.384
 1303    HD1  TRP  99           HD1      TRP  99  -0.391  -9.110   2.388
 1304    HE1  TRP  99           HE1      TRP  99   0.253 -11.630   2.396
 1305    HE3  TRP  99           HE3      TRP  99  -0.791 -10.015  -2.595
 1306    HZ2  TRP  99           HZ2      TRP  99   0.540 -13.703   0.487
 1307    HZ3  TRP  99           HZ3      TRP  99  -0.320 -12.276  -3.440
 1308    HH2  TRP  99           HH2      TRP  99   0.328 -14.076  -1.935
 1309    H    ALA 100           H        ALA 100  -4.657  -8.643   0.686
 1310    HA   ALA 100           HA       ALA 100  -5.732  -9.073  -1.872
 1311    HB1  ALA 100           HB1      ALA 100  -6.269 -11.414  -1.274
 1312    HB2  ALA 100           HB2      ALA 100  -5.214 -11.273   0.130
 1313    HB3  ALA 100           HB3      ALA 100  -4.538 -11.172  -1.494
  Start of MODEL    2
    1    H1   ALA   1           H1       ALA   1 -13.573  13.484   2.606
    2    H2   ALA   1           H2       ALA   1 -13.776  12.858   1.041
    3    H3   ALA   1           H3       ALA   1 -12.409  13.725   1.418
    4    HA   ALA   1           HA       ALA   1 -11.900  11.431   1.291
    5    HB1  ALA   1           HB1      ALA   1 -10.797  11.171   3.435
    6    HB2  ALA   1           HB2      ALA   1 -11.826  12.412   4.141
    7    HB3  ALA   1           HB3      ALA   1 -10.664  12.841   2.886
    8    H    ASP   2           H        ASP   2 -14.418  12.125   3.731
    9    HA   ASP   2           HA       ASP   2 -14.905   9.275   3.932
   10    HB2  ASP   2           HB2      ASP   2 -14.831  10.634   6.008
   11    HB3  ASP   2           HB3      ASP   2 -16.215  11.553   5.430
   12    H    GLN   3           H        GLN   3 -15.631   9.043   1.832
   13    HA   GLN   3           HA       GLN   3 -18.426   9.831   1.480
   14    HB2  GLN   3           HB2      GLN   3 -16.241   9.792  -0.596
   15    HB3  GLN   3           HB3      GLN   3 -17.942   9.751  -1.018
   16    HG2  GLN   3           HG2      GLN   3 -16.628  11.904   0.572
   17    HG3  GLN   3           HG3      GLN   3 -16.953  11.991  -1.161
   18   HE21  GLN   3          HE21      GLN   3 -19.109  12.076  -1.846
   19   HE22  GLN   3          HE22      GLN   3 -20.369  12.609  -0.791
   20    H    LEU   4           H        LEU   4 -19.312   7.918   2.103
   21    HA   LEU   4           HA       LEU   4 -18.536   5.669   0.416
   22    HB2  LEU   4           HB2      LEU   4 -17.873   5.682   3.058
   23    HB3  LEU   4           HB3      LEU   4 -19.517   5.249   3.149
   24    HG   LEU   4           HG       LEU   4 -19.294   3.172   2.161
   25   HD11  LEU   4          HD11      LEU   4 -16.618   4.116   1.106
   26   HD12  LEU   4          HD12      LEU   4 -18.072   3.720   0.158
   27   HD13  LEU   4          HD13      LEU   4 -17.204   2.460   0.999
   28   HD21  LEU   4          HD21      LEU   4 -18.263   3.338   4.380
   29   HD22  LEU   4          HD22      LEU   4 -16.712   3.681   3.622
   30   HD23  LEU   4          HD23      LEU   4 -17.482   2.115   3.382
   31    H    THR   5           H        THR   5 -20.195   4.760  -0.589
   32    HA   THR   5           HA       THR   5 -22.767   5.827  -0.262
   33    HB   THR   5           HB       THR   5 -23.241   3.899  -1.989
   34    HG1  THR   5           HG1      THR   5 -21.534   2.998  -2.827
   35   HG21  THR   5          HG21      THR   5 -23.240   6.300  -2.478
   36   HG22  THR   5          HG22      THR   5 -22.487   5.377  -3.775
   37   HG23  THR   5          HG23      THR   5 -21.481   6.271  -2.628
   38    H    GLU   6           H        GLU   6 -24.674   4.704   0.116
   39    HA   GLU   6           HA       GLU   6 -24.712   3.589   2.608
   40    HB2  GLU   6           HB2      GLU   6 -26.792   3.785   0.463
   41    HB3  GLU   6           HB3      GLU   6 -27.148   3.028   2.006
   42    HG2  GLU   6           HG2      GLU   6 -27.852   5.404   1.890
   43    HG3  GLU   6           HG3      GLU   6 -26.722   5.063   3.190
   44    H    GLU   7           H        GLU   7 -24.964   1.802  -0.476
   45    HA   GLU   7           HA       GLU   7 -25.417  -0.648   0.906
   46    HB2  GLU   7           HB2      GLU   7 -24.667  -0.120  -1.947
   47    HB3  GLU   7           HB3      GLU   7 -24.674  -1.755  -1.304
   48    HG2  GLU   7           HG2      GLU   7 -26.731  -1.360  -2.424
   49    HG3  GLU   7           HG3      GLU   7 -27.036  -1.456  -0.703
   50    H    GLN   8           H        GLN   8 -22.522   0.973  -0.144
   51    HA   GLN   8           HA       GLN   8 -20.703  -1.126   0.355
   52    HB2  GLN   8           HB2      GLN   8 -20.270   1.827   0.862
   53    HB3  GLN   8           HB3      GLN   8 -19.011   0.612   0.757
   54    HG2  GLN   8           HG2      GLN   8 -20.773   1.615  -1.459
   55    HG3  GLN   8           HG3      GLN   8 -19.075   1.940  -1.216
   56   HE21  GLN   8          HE21      GLN   8 -20.465   0.714  -3.481
   57   HE22  GLN   8          HE22      GLN   8 -19.666  -0.777  -3.734
   58    H    ILE   9           H        ILE   9 -21.976   1.473   2.363
   59    HA   ILE   9           HA       ILE   9 -20.675   0.730   4.716
   60    HB   ILE   9           HB       ILE   9 -23.229   2.339   4.365
   61   HG12  ILE   9          HG12      ILE   9 -20.318   3.102   4.690
   62   HG13  ILE   9          HG13      ILE   9 -21.291   3.309   3.258
   63   HG21  ILE   9          HG21      ILE   9 -21.461   2.088   6.813
   64   HG22  ILE   9          HG22      ILE   9 -23.099   1.454   6.661
   65   HG23  ILE   9          HG23      ILE   9 -22.824   3.198   6.638
   66   HD11  ILE   9          HD11      ILE   9 -21.718   4.716   5.870
   67   HD12  ILE   9          HD12      ILE   9 -22.609   5.011   4.363
   68   HD13  ILE   9          HD13      ILE   9 -20.875   5.367   4.471
   69    H    ALA  10           H        ALA  10 -23.705  -0.375   3.380
   70    HA   ALA  10           HA       ALA  10 -24.593  -1.938   5.590
   71    HB1  ALA  10           HB1      ALA  10 -25.956  -3.096   3.952
   72    HB2  ALA  10           HB2      ALA  10 -25.044  -2.352   2.627
   73    HB3  ALA  10           HB3      ALA  10 -26.016  -1.355   3.709
   74    H    GLU  11           H        GLU  11 -22.507  -2.668   2.873
   75    HA   GLU  11           HA       GLU  11 -21.987  -5.384   3.560
   76    HB2  GLU  11           HB2      GLU  11 -20.339  -3.398   2.011
   77    HB3  GLU  11           HB3      GLU  11 -19.935  -5.102   2.173
   78    HG2  GLU  11           HG2      GLU  11 -21.970  -5.713   1.045
   79    HG3  GLU  11           HG3      GLU  11 -22.444  -4.020   0.946
   80    H    PHE  12           H        PHE  12 -20.492  -2.340   4.361
   81    HA   PHE  12           HA       PHE  12 -18.456  -3.544   5.872
   82    HB2  PHE  12           HB2      PHE  12 -19.383  -0.673   5.832
   83    HB3  PHE  12           HB3      PHE  12 -18.034  -1.239   6.819
   84    HD1  PHE  12           HD1      PHE  12 -16.452  -2.879   5.398
   85    HD2  PHE  12           HD2      PHE  12 -18.732   0.322   3.851
   86    HE1  PHE  12           HE1      PHE  12 -14.946  -2.756   3.450
   87    HE2  PHE  12           HE2      PHE  12 -17.232   0.456   1.909
   88    HZ   PHE  12           HZ       PHE  12 -15.345  -1.086   1.712
   89    H    LYS  13           H        LYS  13 -21.695  -2.706   6.651
   90    HA   LYS  13           HA       LYS  13 -21.531  -2.928   9.446
   91    HB2  LYS  13           HB2      LYS  13 -23.705  -3.778   7.512
   92    HB3  LYS  13           HB3      LYS  13 -23.913  -3.850   9.266
   93    HG2  LYS  13           HG2      LYS  13 -23.375  -1.413   7.605
   94    HG3  LYS  13           HG3      LYS  13 -24.963  -1.904   8.186
   95    HD2  LYS  13           HD2      LYS  13 -23.979  -1.749  10.503
   96    HD3  LYS  13           HD3      LYS  13 -22.550  -1.026   9.773
   97    HE2  LYS  13           HE2      LYS  13 -23.896   0.788  10.506
   98    HE3  LYS  13           HE3      LYS  13 -24.061   0.702   8.761
   99    HZ1  LYS  13           HZ1      LYS  13 -26.179   1.055   9.815
  100    HZ2  LYS  13           HZ2      LYS  13 -26.023  -0.348  10.728
  101    HZ3  LYS  13           HZ3      LYS  13 -26.178  -0.445   9.046
  102    H    GLU  14           H        GLU  14 -21.981  -5.349   6.949
  103    HA   GLU  14           HA       GLU  14 -21.989  -7.649   8.589
  104    HB2  GLU  14           HB2      GLU  14 -21.073  -7.438   5.709
  105    HB3  GLU  14           HB3      GLU  14 -21.647  -8.885   6.522
  106    HG2  GLU  14           HG2      GLU  14 -23.868  -7.881   6.738
  107    HG3  GLU  14           HG3      GLU  14 -23.289  -6.433   5.919
  108    H    ALA  15           H        ALA  15 -19.423  -6.253   6.605
  109    HA   ALA  15           HA       ALA  15 -17.399  -8.067   7.318
  110    HB1  ALA  15           HB1      ALA  15 -15.886  -6.596   6.174
  111    HB2  ALA  15           HB2      ALA  15 -17.058  -5.282   6.260
  112    HB3  ALA  15           HB3      ALA  15 -17.404  -6.707   5.278
  113    H    PHE  16           H        PHE  16 -18.279  -4.953   8.724
  114    HA   PHE  16           HA       PHE  16 -15.987  -4.609  10.332
  115    HB2  PHE  16           HB2      PHE  16 -17.692  -2.853   9.819
  116    HB3  PHE  16           HB3      PHE  16 -18.812  -3.693  10.872
  117    HD1  PHE  16           HD1      PHE  16 -18.362  -3.776  13.308
  118    HD2  PHE  16           HD2      PHE  16 -16.055  -1.439  10.634
  119    HE1  PHE  16           HE1      PHE  16 -17.538  -2.451  15.181
  120    HE2  PHE  16           HE2      PHE  16 -15.227  -0.113  12.482
  121    HZ   PHE  16           HZ       PHE  16 -15.988  -0.615  14.800
  122    H    SER  17           H        SER  17 -19.146  -6.074  10.905
  123    HA   SER  17           HA       SER  17 -18.609  -6.686  13.588
  124    HB2  SER  17           HB2      SER  17 -20.700  -7.839  11.735
  125    HB3  SER  17           HB3      SER  17 -20.721  -7.908  13.503
  126    HG   SER  17           HG       SER  17 -21.262  -5.797  11.780
  127    H    LEU  18           H        LEU  18 -17.723  -8.250  10.656
  128    HA   LEU  18           HA       LEU  18 -17.183 -10.860  11.587
  129    HB2  LEU  18           HB2      LEU  18 -17.048 -10.005   9.211
  130    HB3  LEU  18           HB3      LEU  18 -15.551  -9.219   9.634
  131    HG   LEU  18           HG       LEU  18 -15.926 -12.229   9.717
  132   HD11  LEU  18          HD11      LEU  18 -14.855 -12.273   7.560
  133   HD12  LEU  18          HD12      LEU  18 -14.738 -10.507   7.575
  134   HD13  LEU  18          HD13      LEU  18 -16.323 -11.280   7.514
  135   HD21  LEU  18          HD21      LEU  18 -14.008 -11.383  11.030
  136   HD22  LEU  18          HD22      LEU  18 -13.421 -10.523   9.606
  137   HD23  LEU  18          HD23      LEU  18 -13.476 -12.286   9.612
  138    H    PHE  19           H        PHE  19 -15.364  -7.848  11.722
  139    HA   PHE  19           HA       PHE  19 -13.161  -8.996  13.195
  140    HB2  PHE  19           HB2      PHE  19 -13.829  -6.135  12.470
  141    HB3  PHE  19           HB3      PHE  19 -12.377  -6.616  13.329
  142    HD1  PHE  19           HD1      PHE  19 -14.185  -6.996  10.094
  143    HD2  PHE  19           HD2      PHE  19 -10.473  -7.299  12.152
  144    HE1  PHE  19           HE1      PHE  19 -13.024  -7.278   7.949
  145    HE2  PHE  19           HE2      PHE  19  -9.307  -7.595  10.008
  146    HZ   PHE  19           HZ       PHE  19 -10.580  -7.582   7.902
  147    H    ASP  20           H        ASP  20 -15.725  -6.649  13.811
  148    HA   ASP  20           HA       ASP  20 -15.223  -6.421  16.612
  149    HB2  ASP  20           HB2      ASP  20 -16.319  -4.584  15.414
  150    HB3  ASP  20           HB3      ASP  20 -17.604  -5.645  14.944
  151    H    LYS  21           H        LYS  21 -15.336  -8.135  17.706
  152    HA   LYS  21           HA       LYS  21 -17.095 -10.251  17.140
  153    HB2  LYS  21           HB2      LYS  21 -14.960  -9.800  19.026
  154    HB3  LYS  21           HB3      LYS  21 -16.016 -11.183  19.278
  155    HG2  LYS  21           HG2      LYS  21 -14.636 -10.629  16.657
  156    HG3  LYS  21           HG3      LYS  21 -13.887 -11.507  17.992
  157    HD2  LYS  21           HD2      LYS  21 -15.662 -12.953  18.116
  158    HD3  LYS  21           HD3      LYS  21 -16.527 -12.216  16.775
  159    HE2  LYS  21           HE2      LYS  21 -13.803 -13.551  16.576
  160    HE3  LYS  21           HE3      LYS  21 -15.318 -14.264  16.031
  161    HZ1  LYS  21           HZ1      LYS  21 -14.099 -11.778  14.904
  162    HZ2  LYS  21           HZ2      LYS  21 -15.527 -12.488  14.400
  163    HZ3  LYS  21           HZ3      LYS  21 -14.083 -13.314  14.205
  164    H    ASP  22           H        ASP  22 -17.312  -7.498  19.077
  165    HA   ASP  22           HA       ASP  22 -19.084  -8.781  21.050
  166    HB2  ASP  22           HB2      ASP  22 -18.352  -5.862  20.946
  167    HB3  ASP  22           HB3      ASP  22 -19.051  -6.739  22.288
  168    H    GLY  23           H        GLY  23 -19.276  -7.062  18.127
  169    HA2  GLY  23           HA2      GLY  23 -21.083  -6.287  16.919
  170    HA3  GLY  23           HA3      GLY  23 -22.128  -7.024  18.126
  171    H    ASP  24           H        ASP  24 -19.686  -4.536  18.502
  172    HA   ASP  24           HA       ASP  24 -21.733  -2.813  19.726
  173    HB2  ASP  24           HB2      ASP  24 -19.959  -1.838  21.181
  174    HB3  ASP  24           HB3      ASP  24 -20.278  -3.536  21.494
  175    H    GLY  25           H        GLY  25 -19.424  -3.000  17.271
  176    HA2  GLY  25           HA2      GLY  25 -19.262  -1.474  15.515
  177    HA3  GLY  25           HA3      GLY  25 -20.029  -0.235  16.444
  178    H    THR  26           H        THR  26 -17.509  -1.799  18.106
  179    HA   THR  26           HA       THR  26 -15.542   0.092  17.055
  180    HB   THR  26           HB       THR  26 -14.650   0.332  19.428
  181    HG1  THR  26           HG1      THR  26 -16.910  -1.215  19.900
  182   HG21  THR  26          HG21      THR  26 -16.266   2.071  20.103
  183   HG22  THR  26          HG22      THR  26 -17.424   1.445  18.930
  184   HG23  THR  26          HG23      THR  26 -15.917   2.170  18.377
  185    H    ILE  27           H        ILE  27 -13.628  -0.870  16.637
  186    HA   ILE  27           HA       ILE  27 -13.358  -3.649  17.500
  187    HB   ILE  27           HB       ILE  27 -11.903  -2.225  15.237
  188   HG12  ILE  27          HG12      ILE  27 -14.112  -4.268  15.095
  189   HG13  ILE  27          HG13      ILE  27 -14.325  -2.534  14.890
  190   HG21  ILE  27          HG21      ILE  27 -10.685  -4.128  16.245
  191   HG22  ILE  27          HG22      ILE  27 -11.251  -4.455  14.589
  192   HG23  ILE  27          HG23      ILE  27 -12.133  -5.119  15.968
  193   HD11  ILE  27          HD11      ILE  27 -12.624  -4.305  13.157
  194   HD12  ILE  27          HD12      ILE  27 -12.899  -2.577  12.931
  195   HD13  ILE  27          HD13      ILE  27 -14.236  -3.713  12.754
  196    H    THR  28           H        THR  28 -12.023  -4.020  19.057
  197    HA   THR  28           HA       THR  28  -9.975  -2.095  19.806
  198    HB   THR  28           HB       THR  28  -9.662  -3.712  21.737
  199    HG1  THR  28           HG1      THR  28 -12.047  -4.871  20.697
  200   HG21  THR  28          HG21      THR  28 -11.096  -1.752  21.999
  201   HG22  THR  28          HG22      THR  28 -11.802  -3.134  22.843
  202   HG23  THR  28          HG23      THR  28 -12.446  -2.628  21.280
  203    H    THR  29           H        THR  29  -7.783  -3.147  20.483
  204    HA   THR  29           HA       THR  29  -6.496  -4.372  18.341
  205    HB   THR  29           HB       THR  29  -4.757  -4.885  20.171
  206    HG1  THR  29           HG1      THR  29  -5.282  -4.473  22.142
  207   HG21  THR  29          HG21      THR  29  -4.683  -2.823  18.789
  208   HG22  THR  29          HG22      THR  29  -4.129  -2.544  20.439
  209   HG23  THR  29          HG23      THR  29  -5.747  -2.040  19.960
  210    H    LYS  30           H        LYS  30  -8.039  -5.586  21.178
  211    HA   LYS  30           HA       LYS  30  -7.352  -8.260  21.361
  212    HB2  LYS  30           HB2      LYS  30  -8.813  -6.910  22.934
  213    HB3  LYS  30           HB3      LYS  30 -10.075  -7.060  21.753
  214    HG2  LYS  30           HG2      LYS  30 -10.154  -9.453  22.012
  215    HG3  LYS  30           HG3      LYS  30  -8.800  -9.388  23.147
  216    HD2  LYS  30           HD2      LYS  30 -10.131  -8.018  24.670
  217    HD3  LYS  30           HD3      LYS  30 -11.476  -8.057  23.534
  218    HE2  LYS  30           HE2      LYS  30 -11.783  -9.664  25.354
  219    HE3  LYS  30           HE3      LYS  30 -11.654 -10.464  23.791
  220    HZ1  LYS  30           HZ1      LYS  30  -9.414 -10.194  25.732
  221    HZ2  LYS  30           HZ2      LYS  30  -9.391 -11.081  24.292
  222    HZ3  LYS  30           HZ3      LYS  30 -10.380 -11.557  25.552
  223    H    GLU  31           H        GLU  31  -9.981  -6.763  19.585
  224    HA   GLU  31           HA       GLU  31 -11.017  -9.180  18.527
  225    HB2  GLU  31           HB2      GLU  31 -11.525  -6.310  17.799
  226    HB3  GLU  31           HB3      GLU  31 -12.512  -7.682  17.288
  227    HG2  GLU  31           HG2      GLU  31 -13.124  -8.173  19.530
  228    HG3  GLU  31           HG3      GLU  31 -11.976  -6.994  20.159
  229    H    LEU  32           H        LEU  32  -8.918  -6.652  17.290
  230    HA   LEU  32           HA       LEU  32  -8.701  -7.587  14.651
  231    HB2  LEU  32           HB2      LEU  32  -6.718  -6.134  16.395
  232    HB3  LEU  32           HB3      LEU  32  -6.431  -6.462  14.703
  233    HG   LEU  32           HG       LEU  32  -8.655  -4.741  15.806
  234   HD11  LEU  32          HD11      LEU  32  -6.104  -4.019  14.369
  235   HD12  LEU  32          HD12      LEU  32  -6.452  -3.733  16.075
  236   HD13  LEU  32          HD13      LEU  32  -7.383  -2.896  14.835
  237   HD21  LEU  32          HD21      LEU  32  -9.310  -5.816  13.718
  238   HD22  LEU  32          HD22      LEU  32  -7.800  -5.316  12.965
  239   HD23  LEU  32          HD23      LEU  32  -8.988  -4.104  13.444
  240    H    GLY  33           H        GLY  33  -6.692  -8.237  17.504
  241    HA2  GLY  33           HA2      GLY  33  -5.026 -10.107  16.258
  242    HA3  GLY  33           HA3      GLY  33  -5.263  -9.989  17.984
  243    H    THR  34           H        THR  34  -8.178 -10.455  17.698
  244    HA   THR  34           HA       THR  34  -8.255 -13.251  17.930
  245    HB   THR  34           HB       THR  34 -10.539 -11.338  17.314
  246    HG1  THR  34           HG1      THR  34  -9.355 -11.038  19.349
  247   HG21  THR  34          HG21      THR  34 -11.138 -13.662  16.773
  248   HG22  THR  34          HG22      THR  34 -12.028 -13.089  18.182
  249   HG23  THR  34          HG23      THR  34 -10.647 -14.167  18.390
  250    H    VAL  35           H        VAL  35  -9.334 -11.176  15.204
  251    HA   VAL  35           HA       VAL  35  -9.928 -13.455  13.608
  252    HB   VAL  35           HB       VAL  35 -10.318 -11.919  11.728
  253   HG11  VAL  35          HG11      VAL  35 -11.555 -10.930  14.304
  254   HG12  VAL  35          HG12      VAL  35 -12.118 -12.277  13.321
  255   HG13  VAL  35          HG13      VAL  35 -12.163 -10.644  12.673
  256   HG21  VAL  35          HG21      VAL  35  -8.538 -10.294  12.152
  257   HG22  VAL  35          HG22      VAL  35  -9.384  -9.731  13.592
  258   HG23  VAL  35          HG23      VAL  35 -10.101  -9.496  11.996
  259    H    MET  36           H        MET  36  -7.133 -11.442  13.975
  260    HA   MET  36           HA       MET  36  -5.722 -12.397  11.713
  261    HB2  MET  36           HB2      MET  36  -4.748 -11.217  14.315
  262    HB3  MET  36           HB3      MET  36  -3.690 -11.571  12.940
  263    HG2  MET  36           HG2      MET  36  -4.919 -10.004  11.594
  264    HG3  MET  36           HG3      MET  36  -6.055  -9.735  12.914
  265    HE1  MET  36           HE1      MET  36  -4.397  -6.378  13.071
  266    HE2  MET  36           HE2      MET  36  -5.877  -7.351  12.952
  267    HE3  MET  36           HE3      MET  36  -4.762  -7.270  11.590
  268    H    ARG  37           H        ARG  37  -5.983 -13.473  15.024
  269    HA   ARG  37           HA       ARG  37  -4.073 -15.536  14.938
  270    HB2  ARG  37           HB2      ARG  37  -5.097 -14.557  16.984
  271    HB3  ARG  37           HB3      ARG  37  -6.604 -15.340  16.572
  272    HG2  ARG  37           HG2      ARG  37  -5.577 -17.519  16.892
  273    HG3  ARG  37           HG3      ARG  37  -4.026 -16.745  17.259
  274    HD2  ARG  37           HD2      ARG  37  -5.102 -15.552  19.124
  275    HD3  ARG  37           HD3      ARG  37  -6.601 -16.388  18.770
  276    HE   ARG  37           HE       ARG  37  -4.620 -18.297  19.192
  277   HH11  ARG  37          HH11      ARG  37  -6.424 -15.829  20.976
  278   HH12  ARG  37          HH12      ARG  37  -6.227 -16.579  22.494
  279   HH21  ARG  37          HH21      ARG  37  -4.368 -19.334  21.338
  280   HH22  ARG  37          HH22      ARG  37  -5.059 -18.565  22.698
  281    H    SER  38           H        SER  38  -7.411 -15.296  13.958
  282    HA   SER  38           HA       SER  38  -7.785 -18.074  13.449
  283    HB2  SER  38           HB2      SER  38  -9.327 -15.694  12.394
  284    HB3  SER  38           HB3      SER  38  -9.891 -17.367  12.459
  285    HG   SER  38           HG       SER  38  -9.001 -16.382  14.871
  286    H    LEU  39           H        LEU  39  -6.140 -15.577  11.825
  287    HA   LEU  39           HA       LEU  39  -6.212 -16.974   9.248
  288    HB2  LEU  39           HB2      LEU  39  -5.175 -14.226   9.953
  289    HB3  LEU  39           HB3      LEU  39  -5.145 -14.929   8.351
  290    HG   LEU  39           HG       LEU  39  -7.633 -14.216   9.908
  291   HD11  LEU  39          HD11      LEU  39  -6.351 -12.898   7.521
  292   HD12  LEU  39          HD12      LEU  39  -6.410 -12.251   9.160
  293   HD13  LEU  39          HD13      LEU  39  -7.899 -12.451   8.237
  294   HD21  LEU  39          HD21      LEU  39  -7.300 -15.241   7.083
  295   HD22  LEU  39          HD22      LEU  39  -8.810 -14.678   7.798
  296   HD23  LEU  39          HD23      LEU  39  -8.023 -16.121   8.433
  297    H    GLY  40           H        GLY  40  -4.568 -17.217  11.964
  298    HA2  GLY  40           HA2      GLY  40  -2.615 -18.348  12.405
  299    HA3  GLY  40           HA3      GLY  40  -2.277 -18.359  10.684
  300    H    GLN  41           H        GLN  41  -2.911 -15.294  12.214
  301    HA   GLN  41           HA       GLN  41  -0.013 -14.667  12.193
  302    HB2  GLN  41           HB2      GLN  41  -1.357 -13.607  10.411
  303    HB3  GLN  41           HB3      GLN  41  -2.266 -12.805  11.697
  304    HG2  GLN  41           HG2      GLN  41  -0.611 -11.281  11.286
  305    HG3  GLN  41           HG3      GLN  41  -0.095 -12.166  12.647
  306   HE21  GLN  41          HE21      GLN  41   0.638 -11.860   9.247
  307   HE22  GLN  41          HE22      GLN  41   2.174 -12.625   9.362
  308    H    ASN  42           H        ASN  42   0.764 -14.056  14.044
  309    HA   ASN  42           HA       ASN  42  -1.101 -12.852  15.968
  310    HB2  ASN  42           HB2      ASN  42   1.220 -14.722  16.525
  311    HB3  ASN  42           HB3      ASN  42   0.580 -13.657  17.755
  312   HD21  ASN  42          HD21      ASN  42  -1.604 -15.152  15.488
  313   HD22  ASN  42          HD22      ASN  42  -2.213 -16.356  16.575
  314    HA   PRO  43           HA       PRO  43   2.139  -9.693  14.890
  315    HB2  PRO  43           HB2      PRO  43  -0.222  -7.940  15.295
  316    HB3  PRO  43           HB3      PRO  43   0.966  -7.924  13.990
  317    HG2  PRO  43           HG2      PRO  43  -1.480  -8.816  13.531
  318    HG3  PRO  43           HG3      PRO  43  -0.077  -9.663  12.846
  319    HD2  PRO  43           HD2      PRO  43  -1.723 -10.350  15.231
  320    HD3  PRO  43           HD3      PRO  43  -1.166 -11.414  13.971
  321    H    THR  44           H        THR  44   2.808  -7.871  16.282
  322    HA   THR  44           HA       THR  44   2.554  -8.600  19.018
  323    HB   THR  44           HB       THR  44   4.122  -6.683  19.342
  324    HG1  THR  44           HG1      THR  44   4.946  -5.727  17.342
  325   HG21  THR  44          HG21      THR  44   4.890  -8.617  17.148
  326   HG22  THR  44          HG22      THR  44   5.007  -8.919  18.882
  327   HG23  THR  44          HG23      THR  44   6.020  -7.686  18.131
  328    H    GLU  45           H        GLU  45   2.081  -6.857  20.680
  329    HA   GLU  45           HA       GLU  45  -0.500  -5.788  20.409
  330    HB2  GLU  45           HB2      GLU  45   0.749  -6.307  22.555
  331    HB3  GLU  45           HB3      GLU  45   1.687  -4.850  22.290
  332    HG2  GLU  45           HG2      GLU  45   0.025  -4.318  23.876
  333    HG3  GLU  45           HG3      GLU  45  -0.480  -3.576  22.361
  334    H    ALA  46           H        ALA  46   2.698  -4.460  19.938
  335    HA   ALA  46           HA       ALA  46   2.091  -1.755  19.548
  336    HB1  ALA  46           HB1      ALA  46   4.256  -1.608  18.422
  337    HB2  ALA  46           HB2      ALA  46   4.316  -3.367  18.297
  338    HB3  ALA  46           HB3      ALA  46   4.372  -2.595  19.880
  339    H    GLU  47           H        GLU  47   2.316  -4.436  17.224
  340    HA   GLU  47           HA       GLU  47   1.816  -2.967  14.896
  341    HB2  GLU  47           HB2      GLU  47   1.262  -5.843  15.567
  342    HB3  GLU  47           HB3      GLU  47   1.011  -5.161  13.967
  343    HG2  GLU  47           HG2      GLU  47   3.621  -5.229  15.444
  344    HG3  GLU  47           HG3      GLU  47   3.137  -6.342  14.165
  345    H    LEU  48           H        LEU  48  -0.365  -4.592  17.108
  346    HA   LEU  48           HA       LEU  48  -2.727  -4.130  15.635
  347    HB2  LEU  48           HB2      LEU  48  -2.376  -4.571  18.600
  348    HB3  LEU  48           HB3      LEU  48  -3.889  -4.667  17.722
  349    HG   LEU  48           HG       LEU  48  -1.538  -6.506  17.290
  350   HD11  LEU  48          HD11      LEU  48  -2.921  -8.189  18.404
  351   HD12  LEU  48          HD12      LEU  48  -4.143  -6.963  18.739
  352   HD13  LEU  48          HD13      LEU  48  -2.547  -6.845  19.482
  353   HD21  LEU  48          HD21      LEU  48  -4.364  -6.580  16.230
  354   HD22  LEU  48          HD22      LEU  48  -3.148  -7.831  15.994
  355   HD23  LEU  48          HD23      LEU  48  -2.916  -6.237  15.285
  356    H    GLN  49           H        GLN  49  -1.239  -2.371  18.338
  357    HA   GLN  49           HA       GLN  49  -3.308  -0.461  18.454
  358    HB2  GLN  49           HB2      GLN  49  -1.982  -0.876  20.422
  359    HB3  GLN  49           HB3      GLN  49  -0.515  -0.382  19.593
  360    HG2  GLN  49           HG2      GLN  49  -1.385   1.321  21.165
  361    HG3  GLN  49           HG3      GLN  49  -1.248   1.891  19.505
  362   HE21  GLN  49          HE21      GLN  49  -2.719   3.503  19.807
  363   HE22  GLN  49          HE22      GLN  49  -4.410   3.240  19.968
  364    H    ASP  50           H        ASP  50  -0.141  -0.388  16.856
  365    HA   ASP  50           HA       ASP  50  -0.255   2.295  16.003
  366    HB2  ASP  50           HB2      ASP  50   1.794   0.902  15.839
  367    HB3  ASP  50           HB3      ASP  50   1.034  -0.028  14.551
  368    H    MET  51           H        MET  51  -1.342  -0.659  14.571
  369    HA   MET  51           HA       MET  51  -2.329   0.122  12.107
  370    HB2  MET  51           HB2      MET  51  -2.136  -2.147  12.852
  371    HB3  MET  51           HB3      MET  51  -3.336  -1.890  14.098
  372    HG2  MET  51           HG2      MET  51  -5.037  -1.585  12.375
  373    HG3  MET  51           HG3      MET  51  -3.822  -1.878  11.128
  374    HE1  MET  51           HE1      MET  51  -2.732  -5.563  11.918
  375    HE2  MET  51           HE2      MET  51  -2.030  -4.155  12.694
  376    HE3  MET  51           HE3      MET  51  -2.402  -4.113  10.967
  377    H    ILE  52           H        ILE  52  -3.962   0.068  15.254
  378    HA   ILE  52           HA       ILE  52  -6.397   1.142  14.321
  379    HB   ILE  52           HB       ILE  52  -5.225   1.051  17.096
  380   HG12  ILE  52          HG12      ILE  52  -7.352  -0.583  15.693
  381   HG13  ILE  52          HG13      ILE  52  -5.767  -1.129  16.207
  382   HG21  ILE  52          HG21      ILE  52  -8.009   1.930  16.305
  383   HG22  ILE  52          HG22      ILE  52  -6.743   2.966  16.943
  384   HG23  ILE  52          HG23      ILE  52  -7.433   1.695  17.958
  385   HD11  ILE  52          HD11      ILE  52  -8.037  -0.306  17.997
  386   HD12  ILE  52          HD12      ILE  52  -6.431  -0.778  18.538
  387   HD13  ILE  52          HD13      ILE  52  -7.461  -1.952  17.707
  388    H    ASN  53           H        ASN  53  -3.673   2.599  16.030
  389    HA   ASN  53           HA       ASN  53  -4.827   5.058  16.408
  390    HB2  ASN  53           HB2      ASN  53  -2.856   4.368  17.653
  391    HB3  ASN  53           HB3      ASN  53  -1.875   4.454  16.198
  392   HD21  ASN  53          HD21      ASN  53  -1.016   6.399  15.599
  393   HD22  ASN  53          HD22      ASN  53  -1.256   7.863  16.477
  394    H    GLU  54           H        GLU  54  -3.311   3.889  13.395
  395    HA   GLU  54           HA       GLU  54  -2.841   6.278  12.256
  396    HB2  GLU  54           HB2      GLU  54  -3.280   3.467  11.537
  397    HB3  GLU  54           HB3      GLU  54  -3.102   4.686  10.310
  398    HG2  GLU  54           HG2      GLU  54  -1.133   3.903  12.453
  399    HG3  GLU  54           HG3      GLU  54  -0.941   3.679  10.715
  400    H    VAL  55           H        VAL  55  -5.734   4.169  12.301
  401    HA   VAL  55           HA       VAL  55  -7.136   6.124  10.628
  402    HB   VAL  55           HB       VAL  55  -9.082   4.454  10.764
  403   HG11  VAL  55          HG11      VAL  55  -6.518   3.616   9.450
  404   HG12  VAL  55          HG12      VAL  55  -7.781   4.678   8.772
  405   HG13  VAL  55          HG13      VAL  55  -8.130   2.977   9.116
  406   HG21  VAL  55          HG21      VAL  55  -8.290   3.192  12.687
  407   HG22  VAL  55          HG22      VAL  55  -6.882   2.657  11.768
  408   HG23  VAL  55          HG23      VAL  55  -8.502   2.149  11.281
  409    H    ASP  56           H        ASP  56  -6.711   5.323  13.797
  410    HA   ASP  56           HA       ASP  56  -9.213   6.065  14.899
  411    HB2  ASP  56           HB2      ASP  56  -7.412   4.680  16.045
  412    HB3  ASP  56           HB3      ASP  56  -6.465   6.119  16.168
  413    H    ALA  57           H        ALA  57 -10.005   8.006  14.535
  414    HA   ALA  57           HA       ALA  57  -8.266  10.227  13.902
  415    HB1  ALA  57           HB1      ALA  57 -10.214   9.763  12.500
  416    HB2  ALA  57           HB2      ALA  57 -10.303  11.366  13.230
  417    HB3  ALA  57           HB3      ALA  57 -11.272  10.045  13.883
  418    H    ASP  58           H        ASP  58 -10.490   9.245  16.428
  419    HA   ASP  58           HA       ASP  58 -10.123  11.841  17.686
  420    HB2  ASP  58           HB2      ASP  58 -11.870  11.265  19.231
  421    HB3  ASP  58           HB3      ASP  58 -12.395  10.776  17.632
  422    H    GLY  59           H        GLY  59  -8.671   8.863  17.684
  423    HA2  GLY  59           HA2      GLY  59  -6.797   8.119  18.769
  424    HA3  GLY  59           HA3      GLY  59  -6.669   9.702  19.515
  425    H    ASN  60           H        ASN  60  -8.993   7.055  19.693
  426    HA   ASN  60           HA       ASN  60  -8.858   7.320  22.626
  427    HB2  ASN  60           HB2      ASN  60 -11.106   6.478  22.819
  428    HB3  ASN  60           HB3      ASN  60 -11.106   7.762  21.619
  429   HD21  ASN  60          HD21      ASN  60 -12.972   5.572  22.037
  430   HD22  ASN  60          HD22      ASN  60 -13.014   4.661  20.579
  431    H    GLY  61           H        GLY  61  -8.052   5.234  20.066
  432    HA2  GLY  61           HA2      GLY  61  -6.624   3.385  20.614
  433    HA3  GLY  61           HA3      GLY  61  -7.596   3.112  22.048
  434    H    THR  62           H        THR  62  -9.848   3.728  19.763
  435    HA   THR  62           HA       THR  62  -9.858   0.951  18.804
  436    HB   THR  62           HB       THR  62 -12.372   1.043  18.922
  437    HG1  THR  62           HG1      THR  62 -13.125   3.019  19.301
  438   HG21  THR  62          HG21      THR  62 -12.509   0.604  21.343
  439   HG22  THR  62          HG22      THR  62 -10.902   1.310  21.546
  440   HG23  THR  62          HG23      THR  62 -11.104  -0.171  20.611
  441    H    ILE  63           H        ILE  63 -10.760   0.606  16.761
  442    HA   ILE  63           HA       ILE  63 -10.948   2.976  15.052
  443    HB   ILE  63           HB       ILE  63 -11.404   0.083  14.215
  444   HG12  ILE  63          HG12      ILE  63  -8.762   1.565  14.134
  445   HG13  ILE  63          HG13      ILE  63  -9.169   0.281  15.267
  446   HG21  ILE  63          HG21      ILE  63 -10.544   2.532  12.644
  447   HG22  ILE  63          HG22      ILE  63 -12.150   1.810  12.631
  448   HG23  ILE  63          HG23      ILE  63 -10.771   0.926  11.976
  449   HD11  ILE  63          HD11      ILE  63  -9.005  -0.013  12.272
  450   HD12  ILE  63          HD12      ILE  63  -9.370  -1.298  13.420
  451   HD13  ILE  63          HD13      ILE  63  -7.780  -0.536  13.427
  452    H    ASP  64           H        ASP  64 -12.864   3.884  15.285
  453    HA   ASP  64           HA       ASP  64 -15.123   2.279  16.129
  454    HB2  ASP  64           HB2      ASP  64 -15.101   5.257  15.562
  455    HB3  ASP  64           HB3      ASP  64 -16.256   4.367  16.538
  456    H    PHE  65           H        PHE  65 -17.160   2.502  14.943
  457    HA   PHE  65           HA       PHE  65 -16.849   1.631  12.362
  458    HB2  PHE  65           HB2      PHE  65 -18.870   1.272  13.791
  459    HB3  PHE  65           HB3      PHE  65 -19.358   2.911  13.431
  460    HD1  PHE  65           HD1      PHE  65 -18.378  -0.198  11.633
  461    HD2  PHE  65           HD2      PHE  65 -20.780   3.306  11.662
  462    HE1  PHE  65           HE1      PHE  65 -19.466  -0.937   9.554
  463    HE2  PHE  65           HE2      PHE  65 -21.875   2.567   9.587
  464    HZ   PHE  65           HZ       PHE  65 -21.215   0.447   8.534
  465    HA   PRO  66           HA       PRO  66 -18.094   6.159  10.666
  466    HB2  PRO  66           HB2      PRO  66 -16.785   8.002  12.357
  467    HB3  PRO  66           HB3      PRO  66 -18.527   7.778  12.209
  468    HG2  PRO  66           HG2      PRO  66 -16.634   6.619  14.215
  469    HG3  PRO  66           HG3      PRO  66 -18.285   7.220  14.449
  470    HD2  PRO  66           HD2      PRO  66 -17.868   4.588  14.352
  471    HD3  PRO  66           HD3      PRO  66 -19.234   5.308  13.474
  472    H    GLU  67           H        GLU  67 -15.122   5.674  12.568
  473    HA   GLU  67           HA       GLU  67 -13.351   6.978  10.768
  474    HB2  GLU  67           HB2      GLU  67 -12.768   4.871  12.807
  475    HB3  GLU  67           HB3      GLU  67 -11.591   5.965  12.097
  476    HG2  GLU  67           HG2      GLU  67 -12.609   7.840  13.180
  477    HG3  GLU  67           HG3      GLU  67 -13.932   6.830  13.767
  478    H    PHE  68           H        PHE  68 -14.397   3.703  11.271
  479    HA   PHE  68           HA       PHE  68 -12.581   2.358   9.611
  480    HB2  PHE  68           HB2      PHE  68 -14.217   1.450  11.369
  481    HB3  PHE  68           HB3      PHE  68 -15.433   1.531  10.109
  482    HD1  PHE  68           HD1      PHE  68 -15.100   0.090   8.014
  483    HD2  PHE  68           HD2      PHE  68 -12.730  -0.324  11.532
  484    HE1  PHE  68           HE1      PHE  68 -14.439  -2.132   7.315
  485    HE2  PHE  68           HE2      PHE  68 -12.070  -2.573  10.811
  486    HZ   PHE  68           HZ       PHE  68 -12.929  -3.487   8.704
  487    H    LEU  69           H        LEU  69 -15.723   3.823   9.043
  488    HA   LEU  69           HA       LEU  69 -16.014   3.078   6.329
  489    HB2  LEU  69           HB2      LEU  69 -17.115   5.474   7.773
  490    HB3  LEU  69           HB3      LEU  69 -17.675   4.883   6.223
  491    HG   LEU  69           HG       LEU  69 -17.884   3.392   8.837
  492   HD11  LEU  69          HD11      LEU  69 -20.276   3.864   8.628
  493   HD12  LEU  69          HD12      LEU  69 -19.951   4.835   7.192
  494   HD13  LEU  69          HD13      LEU  69 -19.325   5.343   8.762
  495   HD21  LEU  69          HD21      LEU  69 -17.695   1.915   6.867
  496   HD22  LEU  69          HD22      LEU  69 -19.069   2.769   6.143
  497   HD23  LEU  69          HD23      LEU  69 -19.288   1.848   7.621
  498    H    THR  70           H        THR  70 -14.726   5.992   7.885
  499    HA   THR  70           HA       THR  70 -13.999   7.488   5.679
  500    HB   THR  70           HB       THR  70 -12.560   7.136   8.319
  501    HG1  THR  70           HG1      THR  70 -14.838   8.429   7.516
  502   HG21  THR  70          HG21      THR  70 -11.092   8.220   6.720
  503   HG22  THR  70          HG22      THR  70 -11.637   9.406   7.903
  504   HG23  THR  70          HG23      THR  70 -12.351   9.378   6.284
  505    H    MET  71           H        MET  71 -12.125   5.069   7.447
  506    HA   MET  71           HA       MET  71  -9.861   4.956   5.882
  507    HB2  MET  71           HB2      MET  71  -9.771   3.761   7.909
  508    HB3  MET  71           HB3      MET  71 -11.253   2.887   7.559
  509    HG2  MET  71           HG2      MET  71 -10.139   1.548   5.888
  510    HG3  MET  71           HG3      MET  71  -8.669   2.497   6.056
  511    HE1  MET  71           HE1      MET  71 -10.698   1.618   9.283
  512    HE2  MET  71           HE2      MET  71 -10.185  -0.024   9.634
  513    HE3  MET  71           HE3      MET  71 -11.226   0.289   8.252
  514    H    MET  72           H        MET  72 -12.823   3.051   5.542
  515    HA   MET  72           HA       MET  72 -11.820   1.580   3.370
  516    HB2  MET  72           HB2      MET  72 -14.648   1.927   4.296
  517    HB3  MET  72           HB3      MET  72 -14.155   0.810   3.020
  518    HG2  MET  72           HG2      MET  72 -13.225   0.797   5.870
  519    HG3  MET  72           HG3      MET  72 -14.299  -0.373   5.097
  520    HE1  MET  72           HE1      MET  72 -10.799  -2.155   5.785
  521    HE2  MET  72           HE2      MET  72 -12.495  -2.065   6.277
  522    HE3  MET  72           HE3      MET  72 -11.394  -0.763   6.679
  523    H    ALA  73           H        ALA  73 -13.861   4.438   3.396
  524    HA   ALA  73           HA       ALA  73 -14.422   4.562   0.661
  525    HB1  ALA  73           HB1      ALA  73 -14.808   6.947   1.041
  526    HB2  ALA  73           HB2      ALA  73 -13.962   6.844   2.584
  527    HB3  ALA  73           HB3      ALA  73 -15.486   5.983   2.355
  528    H    ARG  74           H        ARG  74 -11.639   5.545   2.485
  529    HA   ARG  74           HA       ARG  74 -10.247   6.742   0.264
  530    HB2  ARG  74           HB2      ARG  74  -9.499   6.044   3.082
  531    HB3  ARG  74           HB3      ARG  74  -8.373   6.753   1.944
  532    HG2  ARG  74           HG2      ARG  74  -9.680   8.762   1.815
  533    HG3  ARG  74           HG3      ARG  74 -10.969   8.031   2.776
  534    HD2  ARG  74           HD2      ARG  74  -9.440   9.567   4.055
  535    HD3  ARG  74           HD3      ARG  74  -9.589   7.941   4.718
  536    HE   ARG  74           HE       ARG  74  -7.396   8.237   2.912
  537   HH11  ARG  74          HH11      ARG  74  -8.327   8.831   6.288
  538   HH12  ARG  74          HH12      ARG  74  -6.775   8.582   6.907
  539   HH21  ARG  74          HH21      ARG  74  -5.223   7.897   3.796
  540   HH22  ARG  74          HH22      ARG  74  -4.998   7.973   5.470
  541    H    LYS  75           H        LYS  75 -10.378   3.634   1.817
  542    HA   LYS  75           HA       LYS  75  -7.737   2.797   0.983
  543    HB2  LYS  75           HB2      LYS  75  -8.832   2.314   3.189
  544    HB3  LYS  75           HB3      LYS  75  -9.890   1.209   2.346
  545    HG2  LYS  75           HG2      LYS  75  -8.136  -0.313   1.954
  546    HG3  LYS  75           HG3      LYS  75  -6.878   0.864   2.434
  547    HD2  LYS  75           HD2      LYS  75  -7.972   0.890   4.539
  548    HD3  LYS  75           HD3      LYS  75  -9.042  -0.422   4.065
  549    HE2  LYS  75           HE2      LYS  75  -7.106  -1.894   3.777
  550    HE3  LYS  75           HE3      LYS  75  -6.016  -0.559   4.169
  551    HZ1  LYS  75           HZ1      LYS  75  -8.016  -1.719   6.085
  552    HZ2  LYS  75           HZ2      LYS  75  -6.901  -0.494   6.402
  553    HZ3  LYS  75           HZ3      LYS  75  -6.373  -2.013   6.096
  554    H    MET  76           H        MET  76 -11.054   2.106   0.067
  555    HA   MET  76           HA       MET  76 -10.282  -0.078  -1.663
  556    HB2  MET  76           HB2      MET  76 -12.872   1.445  -1.503
  557    HB3  MET  76           HB3      MET  76 -12.619  -0.019  -2.437
  558    HG2  MET  76           HG2      MET  76 -12.194  -1.244  -0.363
  559    HG3  MET  76           HG3      MET  76 -12.489   0.237   0.553
  560    HE1  MET  76           HE1      MET  76 -16.284   0.938  -0.282
  561    HE2  MET  76           HE2      MET  76 -14.936   1.503  -1.254
  562    HE3  MET  76           HE3      MET  76 -14.832   1.548   0.506
  563    H    LYS  77           H        LYS  77 -11.139   3.247  -1.976
  564    HA   LYS  77           HA       LYS  77 -11.326   3.265  -4.836
  565    HB2  LYS  77           HB2      LYS  77 -12.773   4.618  -3.497
  566    HB3  LYS  77           HB3      LYS  77 -11.410   5.379  -2.709
  567    HG2  LYS  77           HG2      LYS  77 -10.795   6.396  -4.871
  568    HG3  LYS  77           HG3      LYS  77 -12.274   5.719  -5.569
  569    HD2  LYS  77           HD2      LYS  77 -13.616   6.945  -3.975
  570    HD3  LYS  77           HD3      LYS  77 -12.157   7.538  -3.180
  571    HE2  LYS  77           HE2      LYS  77 -11.531   8.726  -5.202
  572    HE3  LYS  77           HE3      LYS  77 -12.980   8.130  -6.011
  573    HZ1  LYS  77           HZ1      LYS  77 -12.929   9.879  -3.611
  574    HZ2  LYS  77           HZ2      LYS  77 -14.321   9.311  -4.375
  575    HZ3  LYS  77           HZ3      LYS  77 -13.292  10.360  -5.181
  576    H    ASP  78           H        ASP  78  -8.800   3.740  -2.549
  577    HA   ASP  78           HA       ASP  78  -6.677   4.394  -2.602
  578    HB2  ASP  78           HB2      ASP  78  -6.218   3.779  -4.958
  579    HB3  ASP  78           HB3      ASP  78  -7.101   5.227  -5.466
  580    H    THR  79           H        THR  79  -5.995   6.077  -1.637
  581    HA   THR  79           HA       THR  79  -7.914   8.127  -1.252
  582    HB   THR  79           HB       THR  79  -5.171   7.836  -0.132
  583    HG1  THR  79           HG1      THR  79  -7.097   6.132   0.093
  584   HG21  THR  79          HG21      THR  79  -7.649   9.248   0.849
  585   HG22  THR  79          HG22      THR  79  -6.172  10.022   0.263
  586   HG23  THR  79          HG23      THR  79  -6.158   9.098   1.768
  587    H    ASP  80           H        ASP  80  -4.561   8.266  -1.905
  588    HA   ASP  80           HA       ASP  80  -4.929  10.715  -3.541
  589    HB2  ASP  80           HB2      ASP  80  -4.599  11.390  -1.193
  590    HB3  ASP  80           HB3      ASP  80  -3.084  10.510  -1.162
  591    H    SER  81           H        SER  81  -3.181   7.873  -2.737
  592    HA   SER  81           HA       SER  81  -1.612   6.698  -3.678
  593    HB2  SER  81           HB2      SER  81  -1.509   8.767  -5.904
  594    HB3  SER  81           HB3      SER  81  -0.664   7.219  -5.929
  595    HG   SER  81           HG       SER  81  -3.293   6.824  -5.384
  596    H    GLU  82           H        GLU  82  -0.722  10.132  -3.942
  597    HA   GLU  82           HA       GLU  82   2.031   9.839  -3.480
  598    HB2  GLU  82           HB2      GLU  82   0.913  11.909  -4.294
  599    HB3  GLU  82           HB3      GLU  82   0.230  12.141  -2.698
  600    HG2  GLU  82           HG2      GLU  82   2.107  13.607  -3.016
  601    HG3  GLU  82           HG3      GLU  82   2.507  12.398  -1.797
  602    H    GLU  83           H        GLU  83  -0.612  10.530  -1.203
  603    HA   GLU  83           HA       GLU  83   0.965  10.482   1.130
  604    HB2  GLU  83           HB2      GLU  83  -1.785   9.686   0.814
  605    HB3  GLU  83           HB3      GLU  83  -1.079  10.118   2.356
  606    HG2  GLU  83           HG2      GLU  83  -0.695  12.422   1.354
  607    HG3  GLU  83           HG3      GLU  83  -1.754  11.920   0.032
  608    H    GLU  84           H        GLU  84  -0.423   7.946  -0.756
  609    HA   GLU  84           HA       GLU  84  -0.084   5.955   1.259
  610    HB2  GLU  84           HB2      GLU  84  -0.726   5.769  -1.669
  611    HB3  GLU  84           HB3      GLU  84  -0.425   4.351  -0.689
  612    HG2  GLU  84           HG2      GLU  84  -2.770   4.674  -0.898
  613    HG3  GLU  84           HG3      GLU  84  -2.300   4.941   0.773
  614    H    ILE  85           H        ILE  85   1.840   7.261  -1.299
  615    HA   ILE  85           HA       ILE  85   3.871   5.253  -1.191
  616    HB   ILE  85           HB       ILE  85   4.274   8.171  -1.963
  617   HG12  ILE  85          HG12      ILE  85   2.457   7.420  -3.350
  618   HG13  ILE  85          HG13      ILE  85   3.911   7.448  -4.334
  619   HG21  ILE  85          HG21      ILE  85   5.760   5.677  -2.758
  620   HG22  ILE  85          HG22      ILE  85   6.335   6.945  -1.675
  621   HG23  ILE  85          HG23      ILE  85   6.070   7.293  -3.385
  622   HD11  ILE  85          HD11      ILE  85   2.600   5.027  -3.131
  623   HD12  ILE  85          HD12      ILE  85   4.090   5.004  -4.079
  624   HD13  ILE  85          HD13      ILE  85   2.570   5.501  -4.827
  625    H    ARG  86           H        ARG  86   3.228   8.321   0.319
  626    HA   ARG  86           HA       ARG  86   5.442   8.531   2.054
  627    HB2  ARG  86           HB2      ARG  86   3.808  10.314   1.589
  628    HB3  ARG  86           HB3      ARG  86   2.600   9.403   2.484
  629    HG2  ARG  86           HG2      ARG  86   4.003   9.557   4.478
  630    HG3  ARG  86           HG3      ARG  86   5.153  10.517   3.577
  631    HD2  ARG  86           HD2      ARG  86   3.752  12.101   4.721
  632    HD3  ARG  86           HD3      ARG  86   3.294  12.074   3.015
  633    HE   ARG  86           HE       ARG  86   1.767  10.514   4.931
  634   HH11  ARG  86          HH11      ARG  86   1.952  12.985   2.377
  635   HH12  ARG  86          HH12      ARG  86   0.321  13.433   2.504
  636   HH21  ARG  86          HH21      ARG  86  -0.546  11.148   5.050
  637   HH22  ARG  86          HH22      ARG  86  -1.134  12.337   3.982
  638    H    GLU  87           H        GLU  87   2.318   7.000   2.487
  639    HA   GLU  87           HA       GLU  87   2.556   6.046   5.080
  640    HB2  GLU  87           HB2      GLU  87   0.615   5.843   3.431
  641    HB3  GLU  87           HB3      GLU  87   1.455   4.463   2.790
  642    HG2  GLU  87           HG2      GLU  87  -0.219   3.708   4.359
  643    HG3  GLU  87           HG3      GLU  87   1.404   3.345   4.951
  644    H    ALA  88           H        ALA  88   3.373   4.527   2.072
  645    HA   ALA  88           HA       ALA  88   4.555   2.202   3.074
  646    HB1  ALA  88           HB1      ALA  88   3.882   2.419   0.741
  647    HB2  ALA  88           HB2      ALA  88   5.570   1.916   0.862
  648    HB3  ALA  88           HB3      ALA  88   5.170   3.588   0.469
  649    H    PHE  89           H        PHE  89   6.061   5.298   2.217
  650    HA   PHE  89           HA       PHE  89   8.719   4.583   2.755
  651    HB2  PHE  89           HB2      PHE  89   7.974   6.703   1.618
  652    HB3  PHE  89           HB3      PHE  89   7.453   7.301   3.188
  653    HD1  PHE  89           HD1      PHE  89  10.277   6.401   1.134
  654    HD2  PHE  89           HD2      PHE  89   9.060   8.055   4.835
  655    HE1  PHE  89           HE1      PHE  89  12.591   7.164   1.549
  656    HE2  PHE  89           HE2      PHE  89  11.349   8.840   5.260
  657    HZ   PHE  89           HZ       PHE  89  13.119   8.387   3.615
  658    H    ARG  90           H        ARG  90   6.360   6.238   4.754
  659    HA   ARG  90           HA       ARG  90   7.708   6.459   7.125
  660    HB2  ARG  90           HB2      ARG  90   5.809   7.714   6.921
  661    HB3  ARG  90           HB3      ARG  90   4.815   6.394   6.333
  662    HG2  ARG  90           HG2      ARG  90   5.766   6.347   9.135
  663    HG3  ARG  90           HG3      ARG  90   4.483   7.481   8.713
  664    HD2  ARG  90           HD2      ARG  90   3.204   5.873   8.098
  665    HD3  ARG  90           HD3      ARG  90   4.412   4.577   8.007
  666    HE   ARG  90           HE       ARG  90   4.326   5.497  10.605
  667   HH11  ARG  90          HH11      ARG  90   1.820   4.150   8.454
  668   HH12  ARG  90          HH12      ARG  90   1.162   3.124   9.634
  669   HH21  ARG  90          HH21      ARG  90   3.379   4.103  12.239
  670   HH22  ARG  90          HH22      ARG  90   2.079   3.082  11.896
  671    H    VAL  91           H        VAL  91   5.763   3.742   6.010
  672    HA   VAL  91           HA       VAL  91   5.969   2.435   8.505
  673    HB   VAL  91           HB       VAL  91   4.067   2.089   6.944
  674   HG11  VAL  91          HG11      VAL  91   5.963   0.472   5.300
  675   HG12  VAL  91          HG12      VAL  91   5.268   2.042   4.922
  676   HG13  VAL  91          HG13      VAL  91   4.209   0.632   5.055
  677   HG21  VAL  91          HG21      VAL  91   4.395   0.538   8.721
  678   HG22  VAL  91          HG22      VAL  91   5.555  -0.378   7.762
  679   HG23  VAL  91          HG23      VAL  91   3.855  -0.332   7.286
  680    H    PHE  92           H        PHE  92   7.993   2.498   5.689
  681    HA   PHE  92           HA       PHE  92   9.493   0.204   6.588
  682    HB2  PHE  92           HB2      PHE  92  10.130   2.220   4.412
  683    HB3  PHE  92           HB3      PHE  92  11.133   0.834   4.798
  684    HD1  PHE  92           HD1      PHE  92   9.170  -1.325   5.101
  685    HD2  PHE  92           HD2      PHE  92   9.310   1.866   2.288
  686    HE1  PHE  92           HE1      PHE  92   7.929  -2.695   3.486
  687    HE2  PHE  92           HE2      PHE  92   8.055   0.505   0.677
  688    HZ   PHE  92           HZ       PHE  92   7.367  -1.783   1.272
  689    H    ASP  93           H        ASP  93  10.117   3.693   6.293
  690    HA   ASP  93           HA       ASP  93  12.408   3.417   8.034
  691    HB2  ASP  93           HB2      ASP  93  12.751   4.932   6.202
  692    HB3  ASP  93           HB3      ASP  93  11.276   5.811   6.569
  693    H    LYS  94           H        LYS  94  11.516   2.756   9.842
  694    HA   LYS  94           HA       LYS  94   9.459   4.218  11.179
  695    HB2  LYS  94           HB2      LYS  94  11.105   1.863  12.030
  696    HB3  LYS  94           HB3      LYS  94   9.863   2.585  13.042
  697    HG2  LYS  94           HG2      LYS  94   8.188   2.037  11.289
  698    HG3  LYS  94           HG3      LYS  94   9.469   1.229  10.364
  699    HD2  LYS  94           HD2      LYS  94   9.723  -0.209  12.033
  700    HD3  LYS  94           HD3      LYS  94   8.625   0.604  13.164
  701    HE2  LYS  94           HE2      LYS  94   6.816   0.200  11.401
  702    HE3  LYS  94           HE3      LYS  94   7.976  -0.823  10.572
  703    HZ1  LYS  94           HZ1      LYS  94   6.455  -2.087  11.987
  704    HZ2  LYS  94           HZ2      LYS  94   6.991  -1.282  13.341
  705    HZ3  LYS  94           HZ3      LYS  94   8.048  -2.284  12.488
  706    H    ASP  95           H        ASP  95  12.945   3.973  11.464
  707    HA   ASP  95           HA       ASP  95  13.059   5.376  13.978
  708    HB2  ASP  95           HB2      ASP  95  14.926   3.900  13.116
  709    HB3  ASP  95           HB3      ASP  95  15.283   5.164  11.945
  710    H    GLY  96           H        GLY  96  12.502   6.409  10.829
  711    HA2  GLY  96           HA2      GLY  96  12.061   8.527  10.040
  712    HA3  GLY  96           HA3      GLY  96  12.358   9.136  11.670
  713    H    ASN  97           H        ASN  97  14.281   7.385   9.322
  714    HA   ASN  97           HA       ASN  97  16.583   9.078   9.887
  715    HB2  ASN  97           HB2      ASN  97  16.873   6.633   9.732
  716    HB3  ASN  97           HB3      ASN  97  16.215   6.644   8.110
  717   HD21  ASN  97          HD21      ASN  97  18.588   8.986   9.358
  718   HD22  ASN  97          HD22      ASN  97  19.849   8.470   8.298
  719    H    GLY  98           H        GLY  98  13.993   8.750   7.655
  720    HA2  GLY  98           HA2      GLY  98  13.375  10.278   6.021
  721    HA3  GLY  98           HA3      GLY  98  14.953  11.052   6.162
  722    H    TYR  99           H        TYR  99  15.284   7.806   6.047
  723    HA   TYR  99           HA       TYR  99  15.460   7.506   3.178
  724    HB2  TYR  99           HB2      TYR  99  17.835   7.054   5.028
  725    HB3  TYR  99           HB3      TYR  99  17.709   6.607   3.334
  726    HD1  TYR  99           HD1      TYR  99  17.953   8.259   1.592
  727    HD2  TYR  99           HD2      TYR  99  18.242   9.353   5.683
  728    HE1  TYR  99           HE1      TYR  99  18.974  10.402   0.947
  729    HE2  TYR  99           HE2      TYR  99  19.249  11.491   5.046
  730    HH   TYR  99           HH       TYR  99  20.584  12.342   3.055
  731    H    ILE 100           H        ILE 100  15.364   5.326   2.690
  732    HA   ILE 100           HA       ILE 100  14.651   3.610   4.928
  733    HB   ILE 100           HB       ILE 100  14.705   2.626   2.073
  734   HG12  ILE 100          HG12      ILE 100  12.458   4.339   3.270
  735   HG13  ILE 100          HG13      ILE 100  13.476   4.743   1.924
  736   HG21  ILE 100          HG21      ILE 100  12.963   2.010   4.450
  737   HG22  ILE 100          HG22      ILE 100  14.302   1.033   3.854
  738   HG23  ILE 100          HG23      ILE 100  12.849   1.230   2.872
  739   HD11  ILE 100          HD11      ILE 100  11.268   4.042   1.201
  740   HD12  ILE 100          HD12      ILE 100  11.517   2.466   1.952
  741   HD13  ILE 100          HD13      ILE 100  12.522   2.961   0.592
  742    H    SER 101           H        SER 101  16.125   2.331   5.770
  743    HA   SER 101           HA       SER 101  18.675   1.900   4.416
  744    HB2  SER 101           HB2      SER 101  18.883   2.972   6.582
  745    HB3  SER 101           HB3      SER 101  17.835   1.754   7.314
  746    HG   SER 101           HG       SER 101  20.406   1.664   7.269
  747    H    ALA 102           H        ALA 102  19.542  -0.170   4.411
  748    HA   ALA 102           HA       ALA 102  17.733  -2.314   3.991
  749    HB1  ALA 102           HB1      ALA 102  20.727  -2.413   4.410
  750    HB2  ALA 102           HB2      ALA 102  19.912  -2.197   2.861
  751    HB3  ALA 102           HB3      ALA 102  19.735  -3.711   3.745
  752    H    ALA 103           H        ALA 103  19.674  -1.256   6.682
  753    HA   ALA 103           HA       ALA 103  19.435  -3.564   8.300
  754    HB1  ALA 103           HB1      ALA 103  19.844  -0.694   9.136
  755    HB2  ALA 103           HB2      ALA 103  21.123  -1.828   8.694
  756    HB3  ALA 103           HB3      ALA 103  20.148  -2.117  10.134
  757    H    GLU 104           H        GLU 104  17.589  -0.568   8.117
  758    HA   GLU 104           HA       GLU 104  15.678  -1.228  10.135
  759    HB2  GLU 104           HB2      GLU 104  15.964   1.063   9.398
  760    HB3  GLU 104           HB3      GLU 104  15.459   0.612   7.766
  761    HG2  GLU 104           HG2      GLU 104  13.324   1.058   8.406
  762    HG3  GLU 104           HG3      GLU 104  13.519  -0.404   9.195
  763    H    LEU 105           H        LEU 105  15.796  -1.606   6.637
  764    HA   LEU 105           HA       LEU 105  13.216  -2.211   6.432
  765    HB2  LEU 105           HB2      LEU 105  14.788  -1.628   4.561
  766    HB3  LEU 105           HB3      LEU 105  15.408  -3.256   4.595
  767    HG   LEU 105           HG       LEU 105  13.867  -2.727   2.681
  768   HD11  LEU 105          HD11      LEU 105  14.214  -5.018   3.241
  769   HD12  LEU 105          HD12      LEU 105  12.519  -4.767   2.818
  770   HD13  LEU 105          HD13      LEU 105  12.995  -4.932   4.509
  771   HD21  LEU 105          HD21      LEU 105  12.299  -1.300   3.867
  772   HD22  LEU 105          HD22      LEU 105  11.760  -2.693   4.817
  773   HD23  LEU 105          HD23      LEU 105  11.481  -2.652   3.082
  774    H    ARG 106           H        ARG 106  16.077  -4.270   6.968
  775    HA   ARG 106           HA       ARG 106  15.029  -6.866   7.135
  776    HB2  ARG 106           HB2      ARG 106  17.226  -5.414   8.371
  777    HB3  ARG 106           HB3      ARG 106  16.921  -7.032   9.105
  778    HG2  ARG 106           HG2      ARG 106  17.367  -7.527   6.536
  779    HG3  ARG 106           HG3      ARG 106  18.006  -5.865   6.671
  780    HD2  ARG 106           HD2      ARG 106  18.917  -8.208   8.316
  781    HD3  ARG 106           HD3      ARG 106  19.812  -7.444   7.004
  782    HE   ARG 106           HE       ARG 106  19.053  -6.004   9.459
  783   HH11  ARG 106          HH11      ARG 106  21.595  -6.902   7.090
  784   HH12  ARG 106          HH12      ARG 106  22.751  -5.920   7.822
  785   HH21  ARG 106          HH21      ARG 106  20.720  -4.732  10.458
  786   HH22  ARG 106          HH22      ARG 106  22.276  -4.676   9.786
  787    H    HIS 107           H        HIS 107  15.115  -4.293   9.549
  788    HA   HIS 107           HA       HIS 107  14.167  -5.597  11.844
  789    HB2  HIS 107           HB2      HIS 107  13.573  -2.753  10.992
  790    HB3  HIS 107           HB3      HIS 107  13.238  -3.359  12.584
  791    HD1  HIS 107           HD1      HIS 107  14.935  -0.902  12.033
  792    HD2  HIS 107           HD2      HIS 107  16.472  -4.711  12.637
  793    HE1  HIS 107           HE1      HIS 107  17.284  -0.563  12.857
  794    HE2  HIS 107           HE2      HIS 107  18.072  -2.857  13.466
  795    H    VAL 108           H        VAL 108  12.280  -3.770   9.434
  796    HA   VAL 108           HA       VAL 108   9.865  -4.446  10.756
  797    HB   VAL 108           HB       VAL 108  10.195  -2.337   9.357
  798   HG11  VAL 108          HG11      VAL 108  11.125  -3.388   7.357
  799   HG12  VAL 108          HG12      VAL 108   9.690  -2.399   7.016
  800   HG13  VAL 108          HG13      VAL 108   9.550  -4.164   7.086
  801   HG21  VAL 108          HG21      VAL 108   8.026  -2.964  10.223
  802   HG22  VAL 108          HG22      VAL 108   7.747  -4.000   8.825
  803   HG23  VAL 108          HG23      VAL 108   7.863  -2.252   8.616
  804    H    MET 109           H        MET 109  11.588  -5.820   8.041
  805    HA   MET 109           HA       MET 109   9.448  -7.318   7.083
  806    HB2  MET 109           HB2      MET 109  12.393  -7.672   6.724
  807    HB3  MET 109           HB3      MET 109  11.219  -8.763   5.979
  808    HG2  MET 109           HG2      MET 109  11.276  -5.793   5.679
  809    HG3  MET 109           HG3      MET 109  11.835  -6.940   4.466
  810    HE1  MET 109           HE1      MET 109  10.143  -5.445   2.921
  811    HE2  MET 109           HE2      MET 109   9.544  -4.610   4.362
  812    HE3  MET 109           HE3      MET 109   8.399  -5.353   3.240
  813    H    THR 110           H        THR 110  11.988  -8.235   9.404
  814    HA   THR 110           HA       THR 110  11.060 -10.835   9.740
  815    HB   THR 110           HB       THR 110  12.262 -10.469  12.017
  816    HG1  THR 110           HG1      THR 110  13.415  -8.276  10.627
  817   HG21  THR 110          HG21      THR 110  13.745 -10.246   9.406
  818   HG22  THR 110          HG22      THR 110  13.190 -11.746  10.151
  819   HG23  THR 110          HG23      THR 110  14.442 -10.782  10.934
  820    H    ASN 111           H        ASN 111  10.256  -7.766  11.177
  821    HA   ASN 111           HA       ASN 111   8.604  -8.697  13.263
  822    HB2  ASN 111           HB2      ASN 111   9.557  -6.360  13.072
  823    HB3  ASN 111           HB3      ASN 111   8.450  -6.092  11.757
  824   HD21  ASN 111          HD21      ASN 111   6.407  -5.461  12.151
  825   HD22  ASN 111          HD22      ASN 111   5.742  -5.289  13.718
  826    H    LEU 112           H        LEU 112   8.058  -8.123   9.862
  827    HA   LEU 112           HA       LEU 112   5.170  -8.267  10.027
  828    HB2  LEU 112           HB2      LEU 112   7.103  -8.096   7.720
  829    HB3  LEU 112           HB3      LEU 112   5.364  -8.137   7.535
  830    HG   LEU 112           HG       LEU 112   6.799  -5.989   9.087
  831   HD11  LEU 112          HD11      LEU 112   7.623  -5.825   6.834
  832   HD12  LEU 112          HD12      LEU 112   6.435  -4.561   7.079
  833   HD13  LEU 112          HD13      LEU 112   5.995  -6.013   6.176
  834   HD21  LEU 112          HD21      LEU 112   4.705  -4.754   8.736
  835   HD22  LEU 112          HD22      LEU 112   4.444  -6.247   9.633
  836   HD23  LEU 112          HD23      LEU 112   4.018  -6.158   7.923
  837    H    GLY 113           H        GLY 113   7.776 -10.386   9.718
  838    HA2  GLY 113           HA2      GLY 113   7.777 -12.703   9.597
  839    HA3  GLY 113           HA3      GLY 113   6.034 -12.653   9.367
  840    H    GLU 114           H        GLU 114   8.017 -10.683   7.363
  841    HA   GLU 114           HA       GLU 114   7.192 -12.210   5.022
  842    HB2  GLU 114           HB2      GLU 114   7.307  -9.601   5.181
  843    HB3  GLU 114           HB3      GLU 114   9.047  -9.832   5.038
  844    HG2  GLU 114           HG2      GLU 114   8.018  -9.240   2.918
  845    HG3  GLU 114           HG3      GLU 114   8.837 -10.800   2.882
  846    H    LYS 115           H        LYS 115   9.970 -11.474   6.925
  847    HA   LYS 115           HA       LYS 115  12.098 -12.034   6.973
  848    HB2  LYS 115           HB2      LYS 115  10.987 -13.992   7.901
  849    HB3  LYS 115           HB3      LYS 115  10.939 -14.726   6.310
  850    HG2  LYS 115           HG2      LYS 115  12.670 -15.617   7.742
  851    HG3  LYS 115           HG3      LYS 115  13.345 -14.908   6.266
  852    HD2  LYS 115           HD2      LYS 115  13.942 -12.889   7.550
  853    HD3  LYS 115           HD3      LYS 115  13.247 -13.609   9.002
  854    HE2  LYS 115           HE2      LYS 115  14.907 -15.374   8.948
  855    HE3  LYS 115           HE3      LYS 115  15.548 -14.756   7.431
  856    HZ1  LYS 115           HZ1      LYS 115  16.871 -14.090   9.334
  857    HZ2  LYS 115           HZ2      LYS 115  15.576 -13.260  10.010
  858    HZ3  LYS 115           HZ3      LYS 115  16.240 -12.765   8.532
  859    H    LEU 116           H        LEU 116  13.000 -10.902   5.395
  860    HA   LEU 116           HA       LEU 116  13.427 -12.192   2.797
  861    HB2  LEU 116           HB2      LEU 116  14.113  -9.414   3.731
  862    HB3  LEU 116           HB3      LEU 116  14.239  -9.987   2.091
  863    HG   LEU 116           HG       LEU 116  11.718  -9.475   3.667
  864   HD11  LEU 116          HD11      LEU 116  12.852  -8.181   1.209
  865   HD12  LEU 116          HD12      LEU 116  12.853  -7.497   2.829
  866   HD13  LEU 116          HD13      LEU 116  11.326  -7.772   1.989
  867   HD21  LEU 116          HD21      LEU 116  12.006 -10.512   0.853
  868   HD22  LEU 116          HD22      LEU 116  10.493 -10.042   1.668
  869   HD23  LEU 116          HD23      LEU 116  11.407 -11.427   2.248
  870    H    THR 117           H        THR 117  15.651 -12.343   2.051
  871    HA   THR 117           HA       THR 117  17.501 -12.827   4.145
  872    HB   THR 117           HB       THR 117  19.100 -13.158   2.197
  873    HG1  THR 117           HG1      THR 117  17.606 -13.475   0.203
  874   HG21  THR 117          HG21      THR 117  16.515 -14.729   2.181
  875   HG22  THR 117          HG22      THR 117  17.909 -15.040   3.215
  876   HG23  THR 117          HG23      THR 117  18.037 -15.262   1.469
  877    H    ASP 118           H        ASP 118  19.705 -11.773   4.035
  878    HA   ASP 118           HA       ASP 118  19.435  -8.998   4.401
  879    HB2  ASP 118           HB2      ASP 118  21.198 -10.495   5.418
  880    HB3  ASP 118           HB3      ASP 118  22.003 -10.483   3.852
  881    H    GLU 119           H        GLU 119  20.450 -11.000   1.792
  882    HA   GLU 119           HA       GLU 119  21.442  -9.079  -0.023
  883    HB2  GLU 119           HB2      GLU 119  19.961 -11.629  -0.623
  884    HB3  GLU 119           HB3      GLU 119  20.973 -10.726  -1.733
  885    HG2  GLU 119           HG2      GLU 119  22.927 -11.250  -0.414
  886    HG3  GLU 119           HG3      GLU 119  21.920 -12.090   0.769
  887    H    GLU 120           H        GLU 120  18.200 -10.415   0.541
  888    HA   GLU 120           HA       GLU 120  17.096  -9.091  -1.675
  889    HB2  GLU 120           HB2      GLU 120  16.227 -11.250  -0.836
  890    HB3  GLU 120           HB3      GLU 120  15.684 -10.453   0.623
  891    HG2  GLU 120           HG2      GLU 120  13.902  -9.463  -0.427
  892    HG3  GLU 120           HG3      GLU 120  14.689  -9.475  -2.001
  893    H    VAL 121           H        VAL 121  17.264  -8.279   1.760
  894    HA   VAL 121           HA       VAL 121  15.544  -6.017   1.411
  895    HB   VAL 121           HB       VAL 121  16.216  -5.212   3.605
  896   HG11  VAL 121          HG11      VAL 121  15.946  -8.199   3.679
  897   HG12  VAL 121          HG12      VAL 121  14.634  -7.017   3.664
  898   HG13  VAL 121          HG13      VAL 121  15.728  -7.108   5.046
  899   HG21  VAL 121          HG21      VAL 121  18.622  -5.596   3.488
  900   HG22  VAL 121          HG22      VAL 121  18.334  -7.341   3.662
  901   HG23  VAL 121          HG23      VAL 121  17.886  -6.225   4.962
  902    H    ASP 122           H        ASP 122  18.947  -6.584   1.062
  903    HA   ASP 122           HA       ASP 122  19.767  -3.877   0.963
  904    HB2  ASP 122           HB2      ASP 122  21.292  -5.716   1.531
  905    HB3  ASP 122           HB3      ASP 122  21.125  -6.358  -0.093
  906    H    GLU 123           H        GLU 123  18.953  -6.268  -1.584
  907    HA   GLU 123           HA       GLU 123  19.508  -4.505  -3.697
  908    HB2  GLU 123           HB2      GLU 123  17.657  -6.871  -3.623
  909    HB3  GLU 123           HB3      GLU 123  18.117  -5.995  -5.061
  910    HG2  GLU 123           HG2      GLU 123  19.858  -7.665  -3.297
  911    HG3  GLU 123           HG3      GLU 123  19.325  -8.035  -4.913
  912    H    MET 124           H        MET 124  16.629  -5.005  -1.684
  913    HA   MET 124           HA       MET 124  14.817  -3.558  -3.269
  914    HB2  MET 124           HB2      MET 124  14.954  -3.935  -0.288
  915    HB3  MET 124           HB3      MET 124  13.733  -2.897  -1.023
  916    HG2  MET 124           HG2      MET 124  12.987  -4.830  -2.357
  917    HG3  MET 124           HG3      MET 124  14.137  -5.832  -1.455
  918    HE1  MET 124           HE1      MET 124  10.924  -6.273  -1.737
  919    HE2  MET 124           HE2      MET 124  10.594  -6.860  -0.104
  920    HE3  MET 124           HE3      MET 124  12.038  -7.392  -0.958
  921    H    ILE 125           H        ILE 125  16.982  -2.464  -0.738
  922    HA   ILE 125           HA       ILE 125  16.346   0.258  -0.962
  923    HB   ILE 125           HB       ILE 125  18.950  -1.006  -0.091
  924   HG12  ILE 125          HG12      ILE 125  17.145  -1.765   1.306
  925   HG13  ILE 125          HG13      ILE 125  18.075  -0.579   2.209
  926   HG21  ILE 125          HG21      ILE 125  19.460   1.114   1.019
  927   HG22  ILE 125          HG22      ILE 125  17.954   1.800   0.420
  928   HG23  ILE 125          HG23      ILE 125  19.227   1.368  -0.718
  929   HD11  ILE 125          HD11      ILE 125  16.358   1.120   1.631
  930   HD12  ILE 125          HD12      ILE 125  15.753  -0.214   2.608
  931   HD13  ILE 125          HD13      ILE 125  15.403  -0.162   0.881
  932    H    ARG 126           H        ARG 126  18.841  -1.685  -2.459
  933    HA   ARG 126           HA       ARG 126  20.168   0.252  -3.937
  934    HB2  ARG 126           HB2      ARG 126  20.900  -2.077  -3.652
  935    HB3  ARG 126           HB3      ARG 126  19.587  -2.606  -4.687
  936    HG2  ARG 126           HG2      ARG 126  20.586  -1.359  -6.548
  937    HG3  ARG 126           HG3      ARG 126  21.944  -0.929  -5.500
  938    HD2  ARG 126           HD2      ARG 126  22.376  -3.327  -5.136
  939    HD3  ARG 126           HD3      ARG 126  21.078  -3.710  -6.262
  940    HE   ARG 126           HE       ARG 126  23.103  -1.980  -7.305
  941   HH11  ARG 126          HH11      ARG 126  22.018  -5.373  -6.923
  942   HH12  ARG 126          HH12      ARG 126  23.016  -5.963  -8.146
  943   HH21  ARG 126          HH21      ARG 126  24.505  -2.833  -8.986
  944   HH22  ARG 126          HH22      ARG 126  24.486  -4.502  -9.325
  945    H    GLU 127           H        GLU 127  17.301  -1.644  -4.851
  946    HA   GLU 127           HA       GLU 127  17.032  -0.654  -7.474
  947    HB2  GLU 127           HB2      GLU 127  16.016  -2.749  -6.707
  948    HB3  GLU 127           HB3      GLU 127  14.991  -1.864  -5.597
  949    HG2  GLU 127           HG2      GLU 127  13.743  -2.610  -7.549
  950    HG3  GLU 127           HG3      GLU 127  13.813  -0.853  -7.472
  951    H    ALA 128           H        ALA 128  16.017   0.633  -4.386
  952    HA   ALA 128           HA       ALA 128  14.373   2.619  -5.756
  953    HB1  ALA 128           HB1      ALA 128  13.423   3.153  -3.624
  954    HB2  ALA 128           HB2      ALA 128  14.627   2.164  -2.793
  955    HB3  ALA 128           HB3      ALA 128  13.414   1.401  -3.821
  956    H    ASP 129           H        ASP 129  17.393   2.292  -4.259
  957    HA   ASP 129           HA       ASP 129  17.924   5.007  -3.639
  958    HB2  ASP 129           HB2      ASP 129  19.222   3.327  -2.541
  959    HB3  ASP 129           HB3      ASP 129  19.676   2.565  -4.029
  960    H    ILE 130           H        ILE 130  17.458   6.285  -5.263
  961    HA   ILE 130           HA       ILE 130  18.487   5.849  -7.922
  962    HB   ILE 130           HB       ILE 130  16.732   8.067  -6.826
  963   HG12  ILE 130          HG12      ILE 130  16.137   5.706  -8.616
  964   HG13  ILE 130          HG13      ILE 130  15.675   5.851  -6.923
  965   HG21  ILE 130          HG21      ILE 130  17.548   7.532  -9.687
  966   HG22  ILE 130          HG22      ILE 130  18.066   8.904  -8.706
  967   HG23  ILE 130          HG23      ILE 130  16.369   8.732  -9.160
  968   HD11  ILE 130          HD11      ILE 130  14.694   7.566  -9.196
  969   HD12  ILE 130          HD12      ILE 130  14.221   7.728  -7.504
  970   HD13  ILE 130          HD13      ILE 130  13.798   6.271  -8.402
  971    H    ASP 131           H        ASP 131  19.099   8.005  -5.213
  972    HA   ASP 131           HA       ASP 131  20.807   9.708  -6.837
  973    HB2  ASP 131           HB2      ASP 131  19.295  10.604  -5.047
  974    HB3  ASP 131           HB3      ASP 131  20.344   9.857  -3.855
  975    H    GLY 132           H        GLY 132  21.258   6.925  -5.038
  976    HA2  GLY 132           HA2      GLY 132  23.172   5.631  -4.917
  977    HA3  GLY 132           HA3      GLY 132  24.064   6.930  -5.696
  978    H    ASP 133           H        ASP 133  22.278   6.578  -2.669
  979    HA   ASP 133           HA       ASP 133  24.659   7.679  -1.278
  980    HB2  ASP 133           HB2      ASP 133  22.571   9.037  -1.077
  981    HB3  ASP 133           HB3      ASP 133  21.766   7.648  -0.361
  982    H    GLY 134           H        GLY 134  22.611   5.013  -1.754
  983    HA2  GLY 134           HA2      GLY 134  23.122   2.836  -1.089
  984    HA3  GLY 134           HA3      GLY 134  24.024   3.464   0.290
  985    H    GLN 135           H        GLN 135  21.297   5.211  -0.145
  986    HA   GLN 135           HA       GLN 135  19.472   3.593   1.372
  987    HB2  GLN 135           HB2      GLN 135  20.467   6.291   2.361
  988    HB3  GLN 135           HB3      GLN 135  19.089   5.410   2.999
  989    HG2  GLN 135           HG2      GLN 135  20.554   3.616   3.752
  990    HG3  GLN 135           HG3      GLN 135  21.945   4.486   3.113
  991   HE21  GLN 135          HE21      GLN 135  20.989   7.093   3.936
  992   HE22  GLN 135          HE22      GLN 135  21.122   7.141   5.655
  993    H    VAL 136           H        VAL 136  17.380   4.344   1.035
  994    HA   VAL 136           HA       VAL 136  17.195   6.197  -1.225
  995    HB   VAL 136           HB       VAL 136  16.290   4.192  -2.016
  996   HG11  VAL 136          HG11      VAL 136  14.837   2.702  -0.739
  997   HG12  VAL 136          HG12      VAL 136  14.858   3.849   0.592
  998   HG13  VAL 136          HG13      VAL 136  16.333   2.995   0.156
  999   HG21  VAL 136          HG21      VAL 136  13.908   5.568  -0.806
 1000   HG22  VAL 136          HG22      VAL 136  13.874   4.408  -2.135
 1001   HG23  VAL 136          HG23      VAL 136  14.659   5.980  -2.361
 1002    H    ASN 137           H        ASN 137  16.414   8.164  -0.952
 1003    HA   ASN 137           HA       ASN 137  14.937   8.882   1.470
 1004    HB2  ASN 137           HB2      ASN 137  16.830  10.262   0.356
 1005    HB3  ASN 137           HB3      ASN 137  15.656  10.659  -0.880
 1006   HD21  ASN 137          HD21      ASN 137  17.148  12.380   0.940
 1007   HD22  ASN 137          HD22      ASN 137  15.994  13.294   1.819
 1008    H    TYR 138           H        TYR 138  13.021  10.406   1.091
 1009    HA   TYR 138           HA       TYR 138  10.912   8.867   0.127
 1010    HB2  TYR 138           HB2      TYR 138  10.580  10.522   1.872
 1011    HB3  TYR 138           HB3      TYR 138  10.949  11.824   0.746
 1012    HD1  TYR 138           HD1      TYR 138   9.142  12.975  -0.177
 1013    HD2  TYR 138           HD2      TYR 138   8.584   8.934   1.058
 1014    HE1  TYR 138           HE1      TYR 138   6.756  13.108  -0.786
 1015    HE2  TYR 138           HE2      TYR 138   6.275   9.038   0.439
 1016    HH   TYR 138           HH       TYR 138   4.926  11.434  -1.473
 1017    H    GLU 139           H        GLU 139  12.417  11.688  -1.403
 1018    HA   GLU 139           HA       GLU 139  10.613  11.719  -3.537
 1019    HB2  GLU 139           HB2      GLU 139  13.287  12.974  -3.132
 1020    HB3  GLU 139           HB3      GLU 139  12.361  13.173  -4.615
 1021    HG2  GLU 139           HG2      GLU 139  11.356  13.858  -1.869
 1022    HG3  GLU 139           HG3      GLU 139  12.014  15.016  -3.025
 1023    H    GLU 140           H        GLU 140  13.499   9.920  -3.019
 1024    HA   GLU 140           HA       GLU 140  13.861   9.125  -5.741
 1025    HB2  GLU 140           HB2      GLU 140  14.715   7.848  -3.155
 1026    HB3  GLU 140           HB3      GLU 140  15.273   7.357  -4.750
 1027    HG2  GLU 140           HG2      GLU 140  16.349   9.480  -5.052
 1028    HG3  GLU 140           HG3      GLU 140  15.686  10.058  -3.521
 1029    H    PHE 141           H        PHE 141  12.371   7.822  -2.862
 1030    HA   PHE 141           HA       PHE 141  11.480   5.442  -4.011
 1031    HB2  PHE 141           HB2      PHE 141  11.720   5.614  -1.639
 1032    HB3  PHE 141           HB3      PHE 141  10.553   6.913  -1.530
 1033    HD1  PHE 141           HD1      PHE 141   8.699   6.180  -0.394
 1034    HD2  PHE 141           HD2      PHE 141  10.513   3.548  -3.201
 1035    HE1  PHE 141           HE1      PHE 141   6.926   4.542  -0.001
 1036    HE2  PHE 141           HE2      PHE 141   8.721   1.904  -2.820
 1037    HZ   PHE 141           HZ       PHE 141   6.932   2.394  -1.212
 1038    H    VAL 142           H        VAL 142   9.871   8.614  -3.746
 1039    HA   VAL 142           HA       VAL 142   7.430   7.644  -4.824
 1040    HB   VAL 142           HB       VAL 142   6.706   9.897  -5.227
 1041   HG11  VAL 142          HG11      VAL 142   7.069  10.982  -3.080
 1042   HG12  VAL 142          HG12      VAL 142   8.339   9.820  -2.734
 1043   HG13  VAL 142          HG13      VAL 142   6.670   9.271  -2.934
 1044   HG21  VAL 142          HG21      VAL 142   8.580  10.879  -6.342
 1045   HG22  VAL 142          HG22      VAL 142   9.575  10.735  -4.904
 1046   HG23  VAL 142          HG23      VAL 142   8.219  11.872  -4.922
 1047    H    GLN 143           H        GLN 143  10.344   8.771  -6.310
 1048    HA   GLN 143           HA       GLN 143   9.259   8.932  -8.925
 1049    HB2  GLN 143           HB2      GLN 143  11.286  10.164  -8.105
 1050    HB3  GLN 143           HB3      GLN 143  12.142   8.636  -8.064
 1051    HG2  GLN 143           HG2      GLN 143  12.024   8.419 -10.426
 1052    HG3  GLN 143           HG3      GLN 143  10.937   9.800 -10.559
 1053   HE21  GLN 143          HE21      GLN 143  13.712   9.769  -8.409
 1054   HE22  GLN 143          HE22      GLN 143  14.645  10.899  -9.301
 1055    H    MET 144           H        MET 144  10.945   6.484  -7.066
 1056    HA   MET 144           HA       MET 144  11.143   4.607  -9.181
 1057    HB2  MET 144           HB2      MET 144  12.704   4.483  -7.356
 1058    HB3  MET 144           HB3      MET 144  11.414   4.280  -6.184
 1059    HG2  MET 144           HG2      MET 144  11.966   2.255  -8.347
 1060    HG3  MET 144           HG3      MET 144  12.808   2.212  -6.813
 1061    HE1  MET 144           HE1      MET 144  10.307  -0.805  -6.598
 1062    HE2  MET 144           HE2      MET 144  11.987  -0.297  -6.455
 1063    HE3  MET 144           HE3      MET 144  11.171  -0.219  -8.020
 1064    H    MET 145           H        MET 145   8.914   4.858  -6.427
 1065    HA   MET 145           HA       MET 145   7.487   2.456  -6.904
 1066    HB2  MET 145           HB2      MET 145   7.598   4.014  -4.828
 1067    HB3  MET 145           HB3      MET 145   6.293   4.893  -5.570
 1068    HG2  MET 145           HG2      MET 145   6.264   2.003  -4.719
 1069    HG3  MET 145           HG3      MET 145   5.498   3.336  -3.878
 1070    HE1  MET 145           HE1      MET 145   3.097   2.242  -3.760
 1071    HE2  MET 145           HE2      MET 145   3.988   0.829  -4.279
 1072    HE3  MET 145           HE3      MET 145   2.460   1.245  -5.076
 1073    H    THR 146           H        THR 146   7.019   5.728  -8.155
 1074    HA   THR 146           HA       THR 146   4.500   5.081  -9.369
 1075    HB   THR 146           HB       THR 146   6.269   7.505  -9.870
 1076    HG1  THR 146           HG1      THR 146   5.920   7.794  -7.819
 1077   HG21  THR 146          HG21      THR 146   3.260   7.143 -10.048
 1078   HG22  THR 146          HG22      THR 146   4.351   7.214 -11.429
 1079   HG23  THR 146          HG23      THR 146   4.148   8.630 -10.397
 1080    H    ALA 147           H        ALA 147   7.676   4.331 -10.172
 1081    HA   ALA 147           HA       ALA 147   6.985   4.086 -13.010
 1082    HB1  ALA 147           HB1      ALA 147   9.387   4.290 -13.507
 1083    HB2  ALA 147           HB2      ALA 147   9.702   4.542 -11.786
 1084    HB3  ALA 147           HB3      ALA 147   8.770   5.730 -12.696
 1085    H    LYS 148           H        LYS 148   6.681   2.471 -10.712
 1086    HA   LYS 148           HA       LYS 148   8.302   0.088 -11.329
 1087    HB2  LYS 148           HB2      LYS 148   8.359   0.798  -8.998
 1088    HB3  LYS 148           HB3      LYS 148   6.603   0.812  -8.950
 1089    HG2  LYS 148           HG2      LYS 148   6.750  -1.689  -9.468
 1090    HG3  LYS 148           HG3      LYS 148   8.456  -1.543  -9.043
 1091    HD2  LYS 148           HD2      LYS 148   7.036  -2.276  -7.141
 1092    HD3  LYS 148           HD3      LYS 148   7.884  -0.761  -6.826
 1093    HE2  LYS 148           HE2      LYS 148   5.470  -0.818  -6.112
 1094    HE3  LYS 148           HE3      LYS 148   5.887   0.529  -7.150
 1095    HZ1  LYS 148           HZ1      LYS 148   3.790  -0.483  -7.813
 1096    HZ2  LYS 148           HZ2      LYS 148   4.501  -1.978  -7.979
 1097    HZ3  LYS 148           HZ3      LYS 148   4.906  -0.741  -9.049
 1098    H1   SER  74           H1       SER  74  19.271  -4.092 -16.051
 1099    H2   SER  74           H2       SER  74  19.955  -2.712 -15.385
 1100    H3   SER  74           H3       SER  74  18.390  -2.655 -16.060
 1101    HA   SER  74           HA       SER  74  18.326  -2.670 -13.678
 1102    HB2  SER  74           HB2      SER  74  16.490  -3.689 -15.012
 1103    HB3  SER  74           HB3      SER  74  17.328  -5.235 -14.963
 1104    HG   SER  74           HG       SER  74  16.316  -3.772 -12.752
 1105    HA   PRO  75           HA       PRO  75  21.813  -5.322 -12.420
 1106    HB2  PRO  75           HB2      PRO  75  22.459  -3.324 -10.445
 1107    HB3  PRO  75           HB3      PRO  75  23.372  -3.782 -11.881
 1108    HG2  PRO  75           HG2      PRO  75  22.136  -1.358 -11.568
 1109    HG3  PRO  75           HG3      PRO  75  22.488  -2.105 -13.135
 1110    HD2  PRO  75           HD2      PRO  75  19.923  -2.050 -11.595
 1111    HD3  PRO  75           HD3      PRO  75  20.195  -1.849 -13.345
 1112    H    ALA  76           H        ALA  76  19.296  -3.758 -10.531
 1113    HA   ALA  76           HA       ALA  76  19.869  -5.425  -8.216
 1114    HB1  ALA  76           HB1      ALA  76  18.155  -4.122  -7.075
 1115    HB2  ALA  76           HB2      ALA  76  17.731  -3.321  -8.586
 1116    HB3  ALA  76           HB3      ALA  76  19.314  -3.049  -7.860
 1117    H    ASN  77           H        ASN  77  18.246  -5.645 -11.012
 1118    HA   ASN  77           HA       ASN  77  16.774  -7.029 -11.951
 1119    HB2  ASN  77           HB2      ASN  77  17.953  -8.833 -10.639
 1120    HB3  ASN  77           HB3      ASN  77  16.760  -8.630  -9.365
 1121   HD21  ASN  77          HD21      ASN  77  17.332 -11.000 -10.843
 1122   HD22  ASN  77          HD22      ASN  77  15.897 -11.438 -11.708
 1123    H    SER  78           H        SER  78  15.397  -5.377 -12.058
 1124    HA   SER  78           HA       SER  78  13.538  -4.620 -10.099
 1125    HB2  SER  78           HB2      SER  78  13.365  -4.280 -13.084
 1126    HB3  SER  78           HB3      SER  78  12.543  -3.314 -11.856
 1127    HG   SER  78           HG       SER  78  14.799  -2.908 -11.067
 1128    H    PHE  79           H        PHE  79  13.582  -7.200 -12.371
 1129    HA   PHE  79           HA       PHE  79  10.773  -7.592 -12.622
 1130    HB2  PHE  79           HB2      PHE  79  13.045  -9.556 -13.011
 1131    HB3  PHE  79           HB3      PHE  79  11.387  -9.796 -13.553
 1132    HD1  PHE  79           HD1      PHE  79  10.509  -8.516 -15.428
 1133    HD2  PHE  79           HD2      PHE  79  14.555  -8.117 -14.187
 1134    HE1  PHE  79           HE1      PHE  79  11.051  -7.424 -17.557
 1135    HE2  PHE  79           HE2      PHE  79  15.111  -7.022 -16.312
 1136    HZ   PHE  79           HZ       PHE  79  13.355  -6.671 -18.006
 1137    H    HIS  80           H        HIS  80  13.297  -9.189 -10.760
 1138    HA   HIS  80           HA       HIS  80  11.650 -10.868  -9.196
 1139    HB2  HIS  80           HB2      HIS  80  14.130 -11.129  -9.398
 1140    HB3  HIS  80           HB3      HIS  80  14.333  -9.646  -8.499
 1141    HD1  HIS  80           HD1      HIS  80  13.736 -13.277  -8.034
 1142    HD2  HIS  80           HD2      HIS  80  13.768  -9.838  -5.700
 1143    HE1  HIS  80           HE1      HIS  80  13.877 -14.059  -5.637
 1144    HE2  HIS  80           HE2      HIS  80  13.831 -11.954  -4.249
 1145    H    PHE  81           H        PHE  81  12.991  -7.643  -8.636
 1146    HA   PHE  81           HA       PHE  81  11.751  -7.600  -6.132
 1147    HB2  PHE  81           HB2      PHE  81  13.557  -5.664  -7.487
 1148    HB3  PHE  81           HB3      PHE  81  12.662  -5.174  -6.039
 1149    HD1  PHE  81           HD1      PHE  81  15.432  -7.277  -7.288
 1150    HD2  PHE  81           HD2      PHE  81  12.891  -6.398  -3.980
 1151    HE1  PHE  81           HE1      PHE  81  16.871  -8.556  -5.848
 1152    HE2  PHE  81           HE2      PHE  81  14.368  -7.662  -2.529
 1153    HZ   PHE  81           HZ       PHE  81  16.368  -8.770  -3.466
 1154    H    LYS  82           H        LYS  82  10.516  -6.772  -9.136
 1155    HA   LYS  82           HA       LYS  82   8.654  -4.858  -8.147
 1156    HB2  LYS  82           HB2      LYS  82   9.207  -5.244 -10.599
 1157    HB3  LYS  82           HB3      LYS  82   8.231  -6.699 -10.505
 1158    HG2  LYS  82           HG2      LYS  82   6.266  -5.402  -9.976
 1159    HG3  LYS  82           HG3      LYS  82   7.224  -3.922  -9.935
 1160    HD2  LYS  82           HD2      LYS  82   7.808  -4.293 -12.311
 1161    HD3  LYS  82           HD3      LYS  82   6.734  -5.693 -12.318
 1162    HE2  LYS  82           HE2      LYS  82   4.847  -4.246 -11.737
 1163    HE3  LYS  82           HE3      LYS  82   5.924  -2.856 -11.716
 1164    HZ1  LYS  82           HZ1      LYS  82   5.402  -4.559 -14.073
 1165    HZ2  LYS  82           HZ2      LYS  82   6.366  -3.187 -14.044
 1166    HZ3  LYS  82           HZ3      LYS  82   4.697  -3.058 -13.803
 1167    H    GLU  83           H        GLU  83   8.818  -8.318  -8.206
 1168    HA   GLU  83           HA       GLU  83   6.106  -8.710  -7.348
 1169    HB2  GLU  83           HB2      GLU  83   8.479 -10.582  -7.131
 1170    HB3  GLU  83           HB3      GLU  83   6.793 -11.028  -6.924
 1171    HG2  GLU  83           HG2      GLU  83   8.154 -10.145  -9.450
 1172    HG3  GLU  83           HG3      GLU  83   7.491 -11.739  -9.083
 1173    H    ALA  84           H        ALA  84   9.293  -8.681  -5.934
 1174    HA   ALA  84           HA       ALA  84   8.645  -9.202  -3.302
 1175    HB1  ALA  84           HB1      ALA  84  10.935  -9.204  -4.236
 1176    HB2  ALA  84           HB2      ALA  84  10.797  -8.301  -2.733
 1177    HB3  ALA  84           HB3      ALA  84  10.886  -7.438  -4.267
 1178    H    TRP  85           H        TRP  85   8.984  -5.992  -4.886
 1179    HA   TRP  85           HA       TRP  85   8.302  -4.520  -2.622
 1180    HB2  TRP  85           HB2      TRP  85   8.213  -3.827  -5.543
 1181    HB3  TRP  85           HB3      TRP  85   7.587  -2.707  -4.344
 1182    HD1  TRP  85           HD1      TRP  85  10.799  -3.835  -5.936
 1183    HE1  TRP  85           HE1      TRP  85  12.775  -2.553  -4.915
 1184    HE3  TRP  85           HE3      TRP  85   8.410  -1.693  -1.963
 1185    HZ2  TRP  85           HZ2      TRP  85  13.260  -0.864  -2.723
 1186    HZ3  TRP  85           HZ3      TRP  85   9.715  -0.257  -0.449
 1187    HH2  TRP  85           HH2      TRP  85  12.087   0.145  -0.830
 1188    H    LYS  86           H        LYS  86   6.158  -5.949  -5.061
 1189    HA   LYS  86           HA       LYS  86   3.801  -4.666  -4.146
 1190    HB2  LYS  86           HB2      LYS  86   4.154  -7.292  -5.576
 1191    HB3  LYS  86           HB3      LYS  86   2.573  -6.701  -5.102
 1192    HG2  LYS  86           HG2      LYS  86   3.062  -4.643  -6.465
 1193    HG3  LYS  86           HG3      LYS  86   4.488  -5.486  -7.074
 1194    HD2  LYS  86           HD2      LYS  86   1.664  -6.553  -7.271
 1195    HD3  LYS  86           HD3      LYS  86   2.475  -5.674  -8.559
 1196    HE2  LYS  86           HE2      LYS  86   3.466  -8.255  -7.350
 1197    HE3  LYS  86           HE3      LYS  86   2.531  -8.137  -8.840
 1198    HZ1  LYS  86           HZ1      LYS  86   5.194  -6.902  -8.379
 1199    HZ2  LYS  86           HZ2      LYS  86   4.262  -6.797  -9.785
 1200    HZ3  LYS  86           HZ3      LYS  86   4.899  -8.269  -9.341
 1201    H    HIS  87           H        HIS  87   5.551  -7.387  -3.003
 1202    HA   HIS  87           HA       HIS  87   3.437  -8.090  -1.172
 1203    HB2  HIS  87           HB2      HIS  87   6.237  -9.179  -1.466
 1204    HB3  HIS  87           HB3      HIS  87   5.088  -9.746  -0.259
 1205    HD1  HIS  87           HD1      HIS  87   6.339 -10.872  -3.331
 1206    HD2  HIS  87           HD2      HIS  87   2.484 -10.372  -1.851
 1207    HE1  HIS  87           HE1      HIS  87   4.894 -12.322  -4.730
 1208    HE2  HIS  87           HE2      HIS  87   2.573 -12.071  -3.770
 1209    H    ALA  88           H        ALA  88   6.567  -6.571  -1.081
 1210    HA   ALA  88           HA       ALA  88   6.896  -6.306   1.673
 1211    HB1  ALA  88           HB1      ALA  88   8.676  -5.932   0.029
 1212    HB2  ALA  88           HB2      ALA  88   8.516  -4.582   1.159
 1213    HB3  ALA  88           HB3      ALA  88   7.875  -4.441  -0.475
 1214    H    ILE  89           H        ILE  89   5.693  -3.874  -0.625
 1215    HA   ILE  89           HA       ILE  89   5.166  -1.911   1.317
 1216    HB   ILE  89           HB       ILE  89   3.943  -2.248  -1.439
 1217   HG12  ILE  89          HG12      ILE  89   6.283  -0.560  -0.507
 1218   HG13  ILE  89          HG13      ILE  89   6.404  -2.067  -1.408
 1219   HG21  ILE  89          HG21      ILE  89   2.568  -0.782  -0.098
 1220   HG22  ILE  89          HG22      ILE  89   3.456   0.185  -1.283
 1221   HG23  ILE  89          HG23      ILE  89   3.981   0.140   0.405
 1222   HD11  ILE  89          HD11      ILE  89   5.277  -1.014  -3.304
 1223   HD12  ILE  89          HD12      ILE  89   6.734  -0.132  -2.842
 1224   HD13  ILE  89          HD13      ILE  89   5.146   0.487  -2.387
 1225    H    GLN  90           H        GLN  90   3.100  -4.290  -0.209
 1226    HA   GLN  90           HA       GLN  90   0.683  -3.517   1.015
 1227    HB2  GLN  90           HB2      GLN  90   0.842  -4.792  -1.069
 1228    HB3  GLN  90           HB3      GLN  90   1.580  -6.107  -0.202
 1229    HG2  GLN  90           HG2      GLN  90  -0.442  -6.603   0.962
 1230    HG3  GLN  90           HG3      GLN  90  -1.235  -5.171   0.302
 1231   HE21  GLN  90          HE21      GLN  90   0.905  -7.012  -1.700
 1232   HE22  GLN  90          HE22      GLN  90  -0.291  -7.711  -2.707
 1233    H    LYS  91           H        LYS  91   3.212  -5.830   1.942
 1234    HA   LYS  91           HA       LYS  91   1.747  -6.897   4.133
 1235    HB2  LYS  91           HB2      LYS  91   3.617  -8.114   3.021
 1236    HB3  LYS  91           HB3      LYS  91   4.730  -6.915   3.639
 1237    HG2  LYS  91           HG2      LYS  91   4.821  -8.943   4.979
 1238    HG3  LYS  91           HG3      LYS  91   4.225  -7.576   5.921
 1239    HD2  LYS  91           HD2      LYS  91   2.935  -9.596   6.404
 1240    HD3  LYS  91           HD3      LYS  91   1.924  -8.376   5.643
 1241    HE2  LYS  91           HE2      LYS  91   1.434 -10.555   4.690
 1242    HE3  LYS  91           HE3      LYS  91   2.187  -9.537   3.481
 1243    HZ1  LYS  91           HZ1      LYS  91   4.287 -10.690   3.827
 1244    HZ2  LYS  91           HZ2      LYS  91   3.070 -11.771   3.462
 1245    HZ3  LYS  91           HZ3      LYS  91   3.593 -11.627   5.058
 1246    H    ALA  92           H        ALA  92   4.116  -4.336   3.736
 1247    HA   ALA  92           HA       ALA  92   4.484  -3.757   6.462
 1248    HB1  ALA  92           HB1      ALA  92   6.009  -3.014   4.689
 1249    HB2  ALA  92           HB2      ALA  92   5.472  -1.676   5.706
 1250    HB3  ALA  92           HB3      ALA  92   4.769  -1.904   4.103
 1251    H    LYS  93           H        LYS  93   2.220  -2.462   4.056
 1252    HA   LYS  93           HA       LYS  93   0.948  -0.651   5.876
 1253    HB2  LYS  93           HB2      LYS  93  -0.079  -1.839   3.290
 1254    HB3  LYS  93           HB3      LYS  93  -0.885  -0.567   4.185
 1255    HG2  LYS  93           HG2      LYS  93   1.065   0.897   3.802
 1256    HG3  LYS  93           HG3      LYS  93   1.807  -0.389   2.841
 1257    HD2  LYS  93           HD2      LYS  93  -0.098  -0.383   1.341
 1258    HD3  LYS  93           HD3      LYS  93  -0.859   0.907   2.276
 1259    HE2  LYS  93           HE2      LYS  93   1.142   2.352   1.688
 1260    HE3  LYS  93           HE3      LYS  93   1.695   1.033   0.680
 1261    HZ1  LYS  93           HZ1      LYS  93   0.489   2.688  -0.590
 1262    HZ2  LYS  93           HZ2      LYS  93  -0.916   2.396   0.320
 1263    HZ3  LYS  93           HZ3      LYS  93  -0.272   1.196  -0.644
 1264    H    HIS  94           H        HIS  94   1.017  -3.884   5.638
 1265    HA   HIS  94           HA       HIS  94   0.260  -5.506   6.901
 1266    HB2  HIS  94           HB2      HIS  94  -1.792  -3.607   8.039
 1267    HB3  HIS  94           HB3      HIS  94  -1.556  -5.276   8.547
 1268    HD1  HIS  94           HD1      HIS  94  -1.044  -2.266   9.919
 1269    HD2  HIS  94           HD2      HIS  94   1.617  -5.321   9.071
 1270    HE1  HIS  94           HE1      HIS  94   0.826  -1.991  11.555
 1271    HE2  HIS  94           HE2      HIS  94   2.310  -3.971  11.161
 1272    H    MET  95           H        MET  95  -0.588  -7.130   6.108
 1273    HA   MET  95           HA       MET  95  -2.991  -6.874   4.525
 1274    HB2  MET  95           HB2      MET  95  -1.072  -9.211   4.837
 1275    HB3  MET  95           HB3      MET  95  -2.593  -9.322   3.957
 1276    HG2  MET  95           HG2      MET  95  -1.819  -7.658   2.393
 1277    HG3  MET  95           HG3      MET  95  -0.339  -7.438   3.320
 1278    HE1  MET  95           HE1      MET  95  -2.470  -9.956   1.225
 1279    HE2  MET  95           HE2      MET  95  -2.135 -10.883   2.688
 1280    HE3  MET  95           HE3      MET  95  -1.418 -11.369   1.151
 1281    HA   PRO  96           HA       PRO  96  -4.596  -9.362   8.291
 1282    HB2  PRO  96           HB2      PRO  96  -2.423  -9.201  10.284
 1283    HB3  PRO  96           HB3      PRO  96  -3.403 -10.602   9.849
 1284    HG2  PRO  96           HG2      PRO  96  -0.796 -10.417   9.194
 1285    HG3  PRO  96           HG3      PRO  96  -1.978 -11.252   8.173
 1286    HD2  PRO  96           HD2      PRO  96  -0.766  -8.535   7.825
 1287    HD3  PRO  96           HD3      PRO  96  -1.169  -9.781   6.631
 1288    H    ASP  97           H        ASP  97  -5.705  -7.522   8.454
 1289    HA   ASP  97           HA       ASP  97  -5.089  -5.320  10.150
 1290    HB2  ASP  97           HB2      ASP  97  -3.479  -4.830   8.389
 1291    HB3  ASP  97           HB3      ASP  97  -4.645  -5.202   7.143
 1292    HA   PRO  98           HA       PRO  98  -9.525  -5.125   9.318
 1293    HB2  PRO  98           HB2      PRO  98  -9.995  -2.407   9.346
 1294    HB3  PRO  98           HB3      PRO  98  -9.884  -3.410  10.797
 1295    HG2  PRO  98           HG2      PRO  98  -7.796  -1.692   9.522
 1296    HG3  PRO  98           HG3      PRO  98  -8.180  -1.894  11.242
 1297    HD2  PRO  98           HD2      PRO  98  -6.085  -3.129  10.131
 1298    HD3  PRO  98           HD3      PRO  98  -7.066  -3.926  11.379
 1299    H    TRP  99           H        TRP  99  -9.113  -5.892   7.236
 1300    HA   TRP  99           HA       TRP  99  -9.406  -3.925   5.093
 1301    HB2  TRP  99           HB2      TRP  99  -7.360  -5.473   5.122
 1302    HB3  TRP  99           HB3      TRP  99  -8.482  -6.803   4.884
 1303    HD1  TRP  99           HD1      TRP  99 -10.082  -6.414   2.514
 1304    HE1  TRP  99           HE1      TRP  99  -9.206  -5.709   0.195
 1305    HE3  TRP  99           HE3      TRP  99  -5.645  -4.311   3.921
 1306    HZ2  TRP  99           HZ2      TRP  99  -6.941  -4.446  -0.890
 1307    HZ3  TRP  99           HZ3      TRP  99  -4.175  -3.384   2.179
 1308    HH2  TRP  99           HH2      TRP  99  -4.810  -3.453  -0.177
 1309    H    ALA 100           H        ALA 100 -11.572  -3.766   4.975
 1310    HA   ALA 100           HA       ALA 100 -13.164  -6.161   5.191
 1311    HB1  ALA 100           HB1      ALA 100 -13.798  -4.299   6.636
 1312    HB2  ALA 100           HB2      ALA 100 -15.053  -4.610   5.439
 1313    HB3  ALA 100           HB3      ALA 100 -13.952  -3.249   5.234
  Start of MODEL    3
    1    H1   ALA   1           H1       ALA   1 -14.041   8.415  -6.400
    2    H2   ALA   1           H2       ALA   1 -15.253   8.090  -7.513
    3    H3   ALA   1           H3       ALA   1 -14.035   9.197  -7.903
    4    HA   ALA   1           HA       ALA   1 -13.684   7.108  -9.016
    5    HB1  ALA   1           HB1      ALA   1 -11.716   8.390  -8.346
    6    HB2  ALA   1           HB2      ALA   1 -11.396   6.660  -8.224
    7    HB3  ALA   1           HB3      ALA   1 -11.726   7.603  -6.769
    8    H    ASP   2           H        ASP   2 -14.277   5.048  -8.981
    9    HA   ASP   2           HA       ASP   2 -14.028   3.453  -6.582
   10    HB2  ASP   2           HB2      ASP   2 -16.382   2.772  -6.472
   11    HB3  ASP   2           HB3      ASP   2 -16.236   4.505  -6.237
   12    H    GLN   3           H        GLN   3 -13.323   3.647  -9.570
   13    HA   GLN   3           HA       GLN   3 -14.151   0.914 -10.289
   14    HB2  GLN   3           HB2      GLN   3 -15.247   2.755 -11.617
   15    HB3  GLN   3           HB3      GLN   3 -13.637   3.241 -12.114
   16    HG2  GLN   3           HG2      GLN   3 -13.308   1.161 -13.286
   17    HG3  GLN   3           HG3      GLN   3 -14.841   0.545 -12.679
   18   HE21  GLN   3          HE21      GLN   3 -14.457   3.870 -13.797
   19   HE22  GLN   3          HE22      GLN   3 -15.416   3.675 -15.204
   20    H    LEU   4           H        LEU   4 -12.678  -0.419 -11.006
   21    HA   LEU   4           HA       LEU   4  -9.934   0.498 -11.265
   22    HB2  LEU   4           HB2      LEU   4 -10.955  -1.879  -9.753
   23    HB3  LEU   4           HB3      LEU   4  -9.337  -1.691 -10.383
   24    HG   LEU   4           HG       LEU   4  -9.130  -1.238  -8.204
   25   HD11  LEU   4          HD11      LEU   4  -8.008   0.394  -9.515
   26   HD12  LEU   4          HD12      LEU   4  -8.421   0.981  -7.920
   27   HD13  LEU   4          HD13      LEU   4  -9.368   1.518  -9.319
   28   HD21  LEU   4          HD21      LEU   4 -11.628   0.415  -8.268
   29   HD22  LEU   4          HD22      LEU   4 -10.553   0.263  -6.867
   30   HD23  LEU   4          HD23      LEU   4 -11.383  -1.158  -7.499
   31    H    THR   5           H        THR   5  -8.717  -1.407 -12.299
   32    HA   THR   5           HA       THR   5 -10.166  -2.371 -14.556
   33    HB   THR   5           HB       THR   5  -7.945  -3.509 -14.990
   34    HG1  THR   5           HG1      THR   5  -6.245  -2.904 -13.573
   35   HG21  THR   5          HG21      THR   5  -7.894  -0.566 -14.388
   36   HG22  THR   5          HG22      THR   5  -8.487  -1.276 -15.882
   37   HG23  THR   5          HG23      THR   5  -6.763  -1.389 -15.468
   38    H    GLU   6           H        GLU   6 -10.222  -4.705 -15.002
   39    HA   GLU   6           HA       GLU   6 -11.319  -6.126 -12.853
   40    HB2  GLU   6           HB2      GLU   6 -10.360  -7.138 -15.520
   41    HB3  GLU   6           HB3      GLU   6 -11.136  -8.159 -14.322
   42    HG2  GLU   6           HG2      GLU   6 -12.765  -7.530 -15.922
   43    HG3  GLU   6           HG3      GLU   6 -13.083  -6.697 -14.396
   44    H    GLU   7           H        GLU   7  -8.131  -6.013 -14.152
   45    HA   GLU   7           HA       GLU   7  -7.085  -8.173 -12.739
   46    HB2  GLU   7           HB2      GLU   7  -5.647  -5.661 -13.574
   47    HB3  GLU   7           HB3      GLU   7  -4.870  -7.144 -13.037
   48    HG2  GLU   7           HG2      GLU   7  -4.708  -7.337 -15.301
   49    HG3  GLU   7           HG3      GLU   7  -6.165  -8.234 -14.967
   50    H    GLN   8           H        GLN   8  -7.421  -4.763 -11.774
   51    HA   GLN   8           HA       GLN   8  -6.174  -5.069  -9.230
   52    HB2  GLN   8           HB2      GLN   8  -8.364  -3.210 -10.067
   53    HB3  GLN   8           HB3      GLN   8  -7.571  -3.109  -8.510
   54    HG2  GLN   8           HG2      GLN   8  -6.479  -2.441 -11.228
   55    HG3  GLN   8           HG3      GLN   8  -6.692  -1.410  -9.846
   56   HE21  GLN   8          HE21      GLN   8  -4.631  -3.827 -11.212
   57   HE22  GLN   8          HE22      GLN   8  -3.360  -3.657 -10.083
   58    H    ILE   9           H        ILE   9  -9.515  -5.214 -10.322
   59    HA   ILE   9           HA       ILE   9 -10.772  -5.741  -7.888
   60    HB   ILE   9           HB       ILE   9 -11.544  -6.613 -10.695
   61   HG12  ILE   9          HG12      ILE   9 -12.456  -4.264  -9.026
   62   HG13  ILE   9          HG13      ILE   9 -11.303  -4.183 -10.352
   63   HG21  ILE   9          HG21      ILE   9 -13.316  -6.467  -8.258
   64   HG22  ILE   9          HG22      ILE   9 -12.708  -7.960  -8.971
   65   HG23  ILE   9          HG23      ILE   9 -13.807  -6.928  -9.889
   66   HD11  ILE   9          HD11      ILE   9 -13.496  -3.428 -11.027
   67   HD12  ILE   9          HD12      ILE   9 -14.195  -4.982 -10.564
   68   HD13  ILE   9          HD13      ILE   9 -13.046  -4.891 -11.899
   69    H    ALA  10           H        ALA  10  -9.299  -7.907 -10.202
   70    HA   ALA  10           HA       ALA  10  -9.960 -10.338  -8.987
   71    HB1  ALA  10           HB1      ALA  10  -8.213 -11.254 -10.415
   72    HB2  ALA  10           HB2      ALA  10  -7.651  -9.605 -10.789
   73    HB3  ALA  10           HB3      ALA  10  -9.256 -10.122 -11.270
   74    H    GLU  11           H        GLU  11  -7.081  -8.256  -8.658
   75    HA   GLU  11           HA       GLU  11  -5.667  -9.836  -6.795
   76    HB2  GLU  11           HB2      GLU  11  -5.737  -6.821  -7.098
   77    HB3  GLU  11           HB3      GLU  11  -4.579  -7.695  -6.114
   78    HG2  GLU  11           HG2      GLU  11  -4.862  -7.892  -9.103
   79    HG3  GLU  11           HG3      GLU  11  -3.627  -6.981  -8.235
   80    H    PHE  12           H        PHE  12  -8.036  -7.283  -6.428
   81    HA   PHE  12           HA       PHE  12  -7.955  -7.262  -3.619
   82    HB2  PHE  12           HB2      PHE  12 -10.033  -6.127  -5.490
   83    HB3  PHE  12           HB3      PHE  12 -10.009  -5.856  -3.750
   84    HD1  PHE  12           HD1      PHE  12  -7.031  -5.522  -3.361
   85    HD2  PHE  12           HD2      PHE  12  -9.685  -3.949  -6.304
   86    HE1  PHE  12           HE1      PHE  12  -5.539  -3.615  -3.679
   87    HE2  PHE  12           HE2      PHE  12  -8.171  -2.033  -6.619
   88    HZ   PHE  12           HZ       PHE  12  -6.101  -1.871  -5.310
   89    H    LYS  13           H        LYS  13  -9.869  -9.139  -5.850
   90    HA   LYS  13           HA       LYS  13 -11.600 -10.082  -3.824
   91    HB2  LYS  13           HB2      LYS  13 -10.935 -11.200  -6.544
   92    HB3  LYS  13           HB3      LYS  13 -12.030 -12.042  -5.443
   93    HG2  LYS  13           HG2      LYS  13 -13.435  -9.991  -5.372
   94    HG3  LYS  13           HG3      LYS  13 -12.356  -9.273  -6.565
   95    HD2  LYS  13           HD2      LYS  13 -13.953 -11.799  -7.000
   96    HD3  LYS  13           HD3      LYS  13 -14.448 -10.190  -7.526
   97    HE2  LYS  13           HE2      LYS  13 -12.421 -10.037  -8.890
   98    HE3  LYS  13           HE3      LYS  13 -11.969 -11.664  -8.378
   99    HZ1  LYS  13           HZ1      LYS  13 -14.362 -10.922  -9.993
  100    HZ2  LYS  13           HZ2      LYS  13 -14.037 -12.467  -9.403
  101    HZ3  LYS  13           HZ3      LYS  13 -12.999 -11.775 -10.521
  102    H    GLU  14           H        GLU  14  -8.447 -11.121  -4.904
  103    HA   GLU  14           HA       GLU  14  -8.367 -13.444  -3.274
  104    HB2  GLU  14           HB2      GLU  14  -6.076 -11.700  -4.221
  105    HB3  GLU  14           HB3      GLU  14  -5.901 -13.297  -3.514
  106    HG2  GLU  14           HG2      GLU  14  -7.169 -14.239  -5.399
  107    HG3  GLU  14           HG3      GLU  14  -7.253 -12.629  -6.112
  108    H    ALA  15           H        ALA  15  -7.181 -10.137  -2.827
  109    HA   ALA  15           HA       ALA  15  -6.191 -10.253  -0.234
  110    HB1  ALA  15           HB1      ALA  15  -6.595  -7.841  -0.137
  111    HB2  ALA  15           HB2      ALA  15  -7.671  -7.959  -1.519
  112    HB3  ALA  15           HB3      ALA  15  -5.951  -8.296  -1.718
  113    H    PHE  16           H        PHE  16  -9.453  -9.614  -1.340
  114    HA   PHE  16           HA       PHE  16 -10.730  -9.103   1.053
  115    HB2  PHE  16           HB2      PHE  16 -11.669  -8.783  -1.235
  116    HB3  PHE  16           HB3      PHE  16 -11.817 -10.523  -1.374
  117    HD1  PHE  16           HD1      PHE  16 -13.631 -11.674  -0.436
  118    HD2  PHE  16           HD2      PHE  16 -13.008  -7.562   0.426
  119    HE1  PHE  16           HE1      PHE  16 -15.855 -11.548   0.568
  120    HE2  PHE  16           HE2      PHE  16 -15.246  -7.436   1.435
  121    HZ   PHE  16           HZ       PHE  16 -16.653  -9.425   1.502
  122    H    SER  17           H        SER  17 -10.104 -12.181  -0.580
  123    HA   SER  17           HA       SER  17 -11.646 -13.690   1.270
  124    HB2  SER  17           HB2      SER  17  -9.602 -14.650  -0.742
  125    HB3  SER  17           HB3      SER  17 -10.864 -15.625   0.016
  126    HG   SER  17           HG       SER  17 -11.108 -13.561  -1.895
  127    H    LEU  18           H        LEU  18  -8.391 -12.601   1.165
  128    HA   LEU  18           HA       LEU  18  -7.059 -14.362   2.984
  129    HB2  LEU  18           HB2      LEU  18  -6.276 -11.989   1.574
  130    HB3  LEU  18           HB3      LEU  18  -6.762 -11.490   3.034
  131    HG   LEU  18           HG       LEU  18  -4.299 -11.765   2.727
  132   HD11  LEU  18          HD11      LEU  18  -5.346 -10.933   4.538
  133   HD12  LEU  18          HD12      LEU  18  -4.036 -12.008   5.107
  134   HD13  LEU  18          HD13      LEU  18  -5.751 -12.520   5.172
  135   HD21  LEU  18          HD21      LEU  18  -4.241 -14.134   2.125
  136   HD22  LEU  18          HD22      LEU  18  -5.006 -14.550   3.659
  137   HD23  LEU  18          HD23      LEU  18  -3.388 -13.852   3.640
  138    H    PHE  19           H        PHE  19  -8.724 -11.372   3.092
  139    HA   PHE  19           HA       PHE  19  -8.229 -10.893   5.804
  140    HB2  PHE  19           HB2      PHE  19  -8.397  -9.379   3.644
  141    HB3  PHE  19           HB3      PHE  19 -10.079  -9.287   4.146
  142    HD1  PHE  19           HD1      PHE  19  -9.578  -9.548   6.841
  143    HD2  PHE  19           HD2      PHE  19  -7.719  -7.195   4.075
  144    HE1  PHE  19           HE1      PHE  19  -9.171  -7.814   8.670
  145    HE2  PHE  19           HE2      PHE  19  -7.220  -5.458   5.729
  146    HZ   PHE  19           HZ       PHE  19  -7.940  -5.747   8.034
  147    H    ASP  20           H        ASP  20 -11.084 -11.723   3.848
  148    HA   ASP  20           HA       ASP  20 -12.933 -11.622   6.016
  149    HB2  ASP  20           HB2      ASP  20 -13.532 -11.552   3.493
  150    HB3  ASP  20           HB3      ASP  20 -13.190 -13.239   3.466
  151    H    LYS  21           H        LYS  21 -12.367 -12.762   7.666
  152    HA   LYS  21           HA       LYS  21 -10.972 -15.208   7.562
  153    HB2  LYS  21           HB2      LYS  21 -12.043 -13.565   9.673
  154    HB3  LYS  21           HB3      LYS  21 -11.446 -15.171  10.063
  155    HG2  LYS  21           HG2      LYS  21  -9.865 -13.076   8.606
  156    HG3  LYS  21           HG3      LYS  21  -9.874 -13.297  10.363
  157    HD2  LYS  21           HD2      LYS  21  -9.382 -15.577  10.035
  158    HD3  LYS  21           HD3      LYS  21  -9.079 -15.326   8.313
  159    HE2  LYS  21           HE2      LYS  21  -7.324 -13.642   8.903
  160    HE3  LYS  21           HE3      LYS  21  -7.578 -14.020  10.601
  161    HZ1  LYS  21           HZ1      LYS  21  -6.866 -16.299  10.160
  162    HZ2  LYS  21           HZ2      LYS  21  -5.656 -15.212   9.748
  163    HZ3  LYS  21           HZ3      LYS  21  -6.588 -15.924   8.543
  164    H    ASP  22           H        ASP  22 -14.225 -14.266   8.240
  165    HA   ASP  22           HA       ASP  22 -14.966 -17.010   8.899
  166    HB2  ASP  22           HB2      ASP  22 -17.207 -16.051   9.474
  167    HB3  ASP  22           HB3      ASP  22 -15.875 -15.383  10.410
  168    H    GLY  23           H        GLY  23 -15.000 -14.989   6.186
  169    HA2  GLY  23           HA2      GLY  23 -15.566 -15.473   4.029
  170    HA3  GLY  23           HA3      GLY  23 -15.947 -17.106   4.545
  171    H    ASP  24           H        ASP  24 -17.309 -13.868   5.048
  172    HA   ASP  24           HA       ASP  24 -19.977 -15.047   4.485
  173    HB2  ASP  24           HB2      ASP  24 -21.016 -13.620   6.014
  174    HB3  ASP  24           HB3      ASP  24 -19.486 -14.007   6.800
  175    H    GLY  25           H        GLY  25 -17.637 -12.899   3.321
  176    HA2  GLY  25           HA2      GLY  25 -17.920 -11.924   1.194
  177    HA3  GLY  25           HA3      GLY  25 -19.638 -11.780   1.508
  178    H    THR  26           H        THR  26 -18.028 -10.826   4.297
  179    HA   THR  26           HA       THR  26 -17.337  -8.187   3.337
  180    HB   THR  26           HB       THR  26 -18.543  -7.101   5.301
  181    HG1  THR  26           HG1      THR  26 -19.607  -9.677   5.529
  182   HG21  THR  26          HG21      THR  26 -20.195  -8.242   3.057
  183   HG22  THR  26          HG22      THR  26 -19.346  -6.691   3.070
  184   HG23  THR  26          HG23      THR  26 -20.720  -6.957   4.133
  185    H    ILE  27           H        ILE  27 -16.069  -6.948   4.864
  186    HA   ILE  27           HA       ILE  27 -14.645  -8.715   6.717
  187    HB   ILE  27           HB       ILE  27 -13.722  -6.120   5.419
  188   HG12  ILE  27          HG12      ILE  27 -12.883  -8.957   4.849
  189   HG13  ILE  27          HG13      ILE  27 -14.040  -8.033   3.905
  190   HG21  ILE  27          HG21      ILE  27 -12.265  -8.191   7.012
  191   HG22  ILE  27          HG22      ILE  27 -12.643  -6.547   7.583
  192   HG23  ILE  27          HG23      ILE  27 -11.529  -6.807   6.216
  193   HD11  ILE  27          HD11      ILE  27 -11.162  -7.306   4.334
  194   HD12  ILE  27          HD12      ILE  27 -12.323  -6.425   3.338
  195   HD13  ILE  27          HD13      ILE  27 -11.827  -8.056   2.883
  196    H    THR  28           H        THR  28 -15.362  -8.436   8.699
  197    HA   THR  28           HA       THR  28 -16.537  -5.914   9.499
  198    HB   THR  28           HB       THR  28 -16.907  -7.153  11.703
  199    HG1  THR  28           HG1      THR  28 -15.939  -9.294  10.075
  200   HG21  THR  28          HG21      THR  28 -18.065  -8.302   9.156
  201   HG22  THR  28          HG22      THR  28 -18.677  -6.895  10.021
  202   HG23  THR  28          HG23      THR  28 -18.764  -8.493  10.763
  203    H    THR  29           H        THR  29 -15.932  -5.032  11.716
  204    HA   THR  29           HA       THR  29 -13.334  -4.103  11.752
  205    HB   THR  29           HB       THR  29 -13.899  -3.392  14.117
  206    HG1  THR  29           HG1      THR  29 -15.458  -4.387  15.058
  207   HG21  THR  29          HG21      THR  29 -14.498  -1.999  12.195
  208   HG22  THR  29          HG22      THR  29 -15.745  -1.923  13.444
  209   HG23  THR  29          HG23      THR  29 -15.999  -2.905  12.004
  210    H    LYS  30           H        LYS  30 -14.755  -6.860  13.281
  211    HA   LYS  30           HA       LYS  30 -12.764  -7.640  15.091
  212    HB2  LYS  30           HB2      LYS  30 -14.593  -9.409  13.453
  213    HB3  LYS  30           HB3      LYS  30 -13.747  -9.879  14.914
  214    HG2  LYS  30           HG2      LYS  30 -15.902  -7.784  14.738
  215    HG3  LYS  30           HG3      LYS  30 -16.121  -9.437  15.315
  216    HD2  LYS  30           HD2      LYS  30 -14.483  -8.975  17.121
  217    HD3  LYS  30           HD3      LYS  30 -14.367  -7.315  16.542
  218    HE2  LYS  30           HE2      LYS  30 -16.904  -8.624  17.491
  219    HE3  LYS  30           HE3      LYS  30 -15.888  -7.578  18.481
  220    HZ1  LYS  30           HZ1      LYS  30 -17.324  -6.804  15.997
  221    HZ2  LYS  30           HZ2      LYS  30 -16.285  -5.796  16.888
  222    HZ3  LYS  30           HZ3      LYS  30 -17.709  -6.343  17.573
  223    H    GLU  31           H        GLU  31 -13.211  -8.270  11.663
  224    HA   GLU  31           HA       GLU  31 -11.110 -10.142  11.458
  225    HB2  GLU  31           HB2      GLU  31 -12.669  -8.655   9.355
  226    HB3  GLU  31           HB3      GLU  31 -11.536  -9.963   9.014
  227    HG2  GLU  31           HG2      GLU  31 -12.844 -11.523  10.253
  228    HG3  GLU  31           HG3      GLU  31 -13.887 -10.242  10.852
  229    H    LEU  32           H        LEU  32 -11.326  -6.648  10.949
  230    HA   LEU  32           HA       LEU  32  -8.816  -6.198   9.780
  231    HB2  LEU  32           HB2      LEU  32 -10.166  -4.549  11.912
  232    HB3  LEU  32           HB3      LEU  32  -8.739  -4.024  11.058
  233    HG   LEU  32           HG       LEU  32 -11.517  -4.407   9.963
  234   HD11  LEU  32          HD11      LEU  32  -9.749  -2.014  10.430
  235   HD12  LEU  32          HD12      LEU  32 -11.299  -2.369  11.213
  236   HD13  LEU  32          HD13      LEU  32 -11.230  -1.968   9.495
  237   HD21  LEU  32          HD21      LEU  32  -9.005  -3.589   8.505
  238   HD22  LEU  32          HD22      LEU  32 -10.639  -3.490   7.856
  239   HD23  LEU  32          HD23      LEU  32  -9.943  -5.062   8.238
  240    H    GLY  33           H        GLY  33  -9.689  -6.125  13.192
  241    HA2  GLY  33           HA2      GLY  33  -7.095  -5.968  14.165
  242    HA3  GLY  33           HA3      GLY  33  -8.470  -6.495  15.098
  243    H    THR  34           H        THR  34  -8.917  -8.736  13.119
  244    HA   THR  34           HA       THR  34  -7.355 -10.685  14.433
  245    HB   THR  34           HB       THR  34  -8.851 -10.978  11.798
  246    HG1  THR  34           HG1      THR  34 -10.008 -10.288  13.845
  247   HG21  THR  34          HG21      THR  34  -7.993 -13.045  13.827
  248   HG22  THR  34          HG22      THR  34  -7.277 -12.798  12.236
  249   HG23  THR  34          HG23      THR  34  -8.945 -13.359  12.375
  250    H    VAL  35           H        VAL  35  -7.102  -9.392  11.061
  251    HA   VAL  35           HA       VAL  35  -4.713 -10.920  10.579
  252    HB   VAL  35           HB       VAL  35  -4.553  -9.862   8.391
  253   HG11  VAL  35          HG11      VAL  35  -7.426 -10.259   9.051
  254   HG12  VAL  35          HG12      VAL  35  -6.275 -11.476   8.483
  255   HG13  VAL  35          HG13      VAL  35  -6.742 -10.128   7.436
  256   HG21  VAL  35          HG21      VAL  35  -5.890  -7.931   7.730
  257   HG22  VAL  35          HG22      VAL  35  -4.795  -7.544   9.056
  258   HG23  VAL  35          HG23      VAL  35  -6.512  -7.799   9.376
  259    H    MET  36           H        MET  36  -5.439  -7.732  11.686
  260    HA   MET  36           HA       MET  36  -2.811  -6.703  11.448
  261    HB2  MET  36           HB2      MET  36  -5.282  -5.754  12.930
  262    HB3  MET  36           HB3      MET  36  -3.772  -4.834  12.900
  263    HG2  MET  36           HG2      MET  36  -3.918  -4.381  10.627
  264    HG3  MET  36           HG3      MET  36  -4.973  -5.750  10.317
  265    HE1  MET  36           HE1      MET  36  -5.322  -2.842  12.993
  266    HE2  MET  36           HE2      MET  36  -6.458  -1.805  12.131
  267    HE3  MET  36           HE3      MET  36  -4.796  -1.968  11.534
  268    H    ARG  37           H        ARG  37  -4.522  -8.469  13.896
  269    HA   ARG  37           HA       ARG  37  -2.690  -8.156  16.024
  270    HB2  ARG  37           HB2      ARG  37  -4.983  -9.017  16.283
  271    HB3  ARG  37           HB3      ARG  37  -4.549 -10.438  15.359
  272    HG2  ARG  37           HG2      ARG  37  -3.003 -11.106  17.124
  273    HG3  ARG  37           HG3      ARG  37  -3.451  -9.668  18.052
  274    HD2  ARG  37           HD2      ARG  37  -5.768 -10.407  18.103
  275    HD3  ARG  37           HD3      ARG  37  -5.353 -11.821  17.150
  276    HE   ARG  37           HE       ARG  37  -3.762 -11.764  19.438
  277   HH11  ARG  37          HH11      ARG  37  -7.111 -12.334  18.460
  278   HH12  ARG  37          HH12      ARG  37  -7.488 -13.315  19.797
  279   HH21  ARG  37          HH21      ARG  37  -4.287 -13.136  21.292
  280   HH22  ARG  37          HH22      ARG  37  -5.849 -13.801  21.426
  281    H    SER  38           H        SER  38  -2.955 -10.383  13.302
  282    HA   SER  38           HA       SER  38  -0.831 -12.080  13.978
  283    HB2  SER  38           HB2      SER  38  -1.771 -11.282  11.210
  284    HB3  SER  38           HB3      SER  38  -0.860 -12.738  11.621
  285    HG   SER  38           HG       SER  38  -2.962 -12.638  13.196
  286    H    LEU  39           H        LEU  39  -0.920  -8.874  12.623
  287    HA   LEU  39           HA       LEU  39   1.890  -8.858  11.928
  288    HB2  LEU  39           HB2      LEU  39  -0.350  -6.904  11.688
  289    HB3  LEU  39           HB3      LEU  39   1.278  -6.280  11.717
  290    HG   LEU  39           HG       LEU  39   0.432  -6.494   9.447
  291   HD11  LEU  39          HD11      LEU  39   2.601  -8.506   9.979
  292   HD12  LEU  39          HD12      LEU  39   2.804  -6.758   9.952
  293   HD13  LEU  39          HD13      LEU  39   2.306  -7.597   8.487
  294   HD21  LEU  39          HD21      LEU  39  -1.096  -8.375   9.733
  295   HD22  LEU  39          HD22      LEU  39   0.270  -9.454  10.010
  296   HD23  LEU  39          HD23      LEU  39   0.053  -8.693   8.432
  297    H    GLY  40           H        GLY  40   0.081  -8.418  14.700
  298    HA2  GLY  40           HA2      GLY  40   1.064  -8.160  16.814
  299    HA3  GLY  40           HA3      GLY  40   2.428  -7.358  16.055
  300    H    GLN  41           H        GLN  41  -0.644  -6.250  15.021
  301    HA   GLN  41           HA       GLN  41  -0.300  -3.915  16.746
  302    HB2  GLN  41           HB2      GLN  41  -0.218  -3.424  14.332
  303    HB3  GLN  41           HB3      GLN  41  -1.793  -4.165  14.131
  304    HG2  GLN  41           HG2      GLN  41  -2.843  -2.438  15.428
  305    HG3  GLN  41           HG3      GLN  41  -1.280  -1.757  15.854
  306   HE21  GLN  41          HE21      GLN  41  -0.107  -1.977  13.254
  307   HE22  GLN  41          HE22      GLN  41  -0.925  -0.828  12.264
  308    H    ASN  42           H        ASN  42  -1.831  -3.450  18.174
  309    HA   ASN  42           HA       ASN  42  -4.301  -5.026  18.018
  310    HB2  ASN  42           HB2      ASN  42  -2.795  -4.340  20.550
  311    HB3  ASN  42           HB3      ASN  42  -4.332  -5.177  20.460
  312   HD21  ASN  42          HD21      ASN  42  -3.433  -6.805  18.124
  313   HD22  ASN  42          HD22      ASN  42  -2.333  -7.959  18.791
  314    HA   PRO  43           HA       PRO  43  -5.687  -0.711  18.593
  315    HB2  PRO  43           HB2      PRO  43  -7.464  -0.914  16.419
  316    HB3  PRO  43           HB3      PRO  43  -5.934  -0.045  16.431
  317    HG2  PRO  43           HG2      PRO  43  -6.568  -2.400  14.984
  318    HG3  PRO  43           HG3      PRO  43  -4.978  -1.633  15.120
  319    HD2  PRO  43           HD2      PRO  43  -6.035  -4.043  16.445
  320    HD3  PRO  43           HD3      PRO  43  -4.386  -3.531  16.175
  321    H    THR  44           H        THR  44  -7.913  -0.007  19.079
  322    HA   THR  44           HA       THR  44  -9.398  -2.193  20.233
  323    HB   THR  44           HB       THR  44 -10.799  -0.381  21.257
  324    HG1  THR  44           HG1      THR  44  -8.869   1.347  20.069
  325   HG21  THR  44          HG21      THR  44  -8.848  -1.278  22.452
  326   HG22  THR  44          HG22      THR  44  -9.066   0.441  22.788
  327   HG23  THR  44          HG23      THR  44  -7.818  -0.086  21.658
  328    H    GLU  45           H        GLU  45 -11.821  -1.956  20.155
  329    HA   GLU  45           HA       GLU  45 -12.761  -2.703  17.648
  330    HB2  GLU  45           HB2      GLU  45 -13.659  -3.309  19.903
  331    HB3  GLU  45           HB3      GLU  45 -14.316  -1.688  20.022
  332    HG2  GLU  45           HG2      GLU  45 -16.075  -3.152  19.422
  333    HG3  GLU  45           HG3      GLU  45 -15.679  -2.176  18.008
  334    H    ALA  46           H        ALA  46 -13.137   0.316  19.481
  335    HA   ALA  46           HA       ALA  46 -14.826   1.627  17.652
  336    HB1  ALA  46           HB1      ALA  46 -14.303   3.675  18.861
  337    HB2  ALA  46           HB2      ALA  46 -12.930   2.883  19.629
  338    HB3  ALA  46           HB3      ALA  46 -14.573   2.345  19.986
  339    H    GLU  47           H        GLU  47 -11.299   1.589  17.939
  340    HA   GLU  47           HA       GLU  47 -10.721   3.524  15.996
  341    HB2  GLU  47           HB2      GLU  47  -9.142   1.071  16.782
  342    HB3  GLU  47           HB3      GLU  47  -8.526   2.405  15.820
  343    HG2  GLU  47           HG2      GLU  47  -8.820   3.915  17.661
  344    HG3  GLU  47           HG3      GLU  47  -9.558   2.640  18.619
  345    H    LEU  48           H        LEU  48 -11.060   0.042  15.786
  346    HA   LEU  48           HA       LEU  48 -10.582  -0.202  13.022
  347    HB2  LEU  48           HB2      LEU  48 -12.090  -1.969  14.943
  348    HB3  LEU  48           HB3      LEU  48 -11.633  -2.444  13.317
  349    HG   LEU  48           HG       LEU  48  -9.683  -1.697  15.500
  350   HD11  LEU  48          HD11      LEU  48 -10.421  -4.409  14.429
  351   HD12  LEU  48          HD12      LEU  48 -10.766  -3.787  16.050
  352   HD13  LEU  48          HD13      LEU  48  -9.097  -4.045  15.533
  353   HD21  LEU  48          HD21      LEU  48  -8.060  -2.759  13.902
  354   HD22  LEU  48          HD22      LEU  48  -8.715  -1.203  13.413
  355   HD23  LEU  48          HD23      LEU  48  -9.337  -2.684  12.690
  356    H    GLN  49           H        GLN  49 -13.511   0.239  14.897
  357    HA   GLN  49           HA       GLN  49 -15.375   0.052  12.820
  358    HB2  GLN  49           HB2      GLN  49 -16.027   0.035  15.169
  359    HB3  GLN  49           HB3      GLN  49 -15.450   1.678  15.365
  360    HG2  GLN  49           HG2      GLN  49 -17.891   1.547  15.248
  361    HG3  GLN  49           HG3      GLN  49 -17.205   2.515  13.948
  362   HE21  GLN  49          HE21      GLN  49 -17.437   1.834  11.863
  363   HE22  GLN  49          HE22      GLN  49 -18.472   0.521  11.417
  364    H    ASP  50           H        ASP  50 -13.631   2.843  14.094
  365    HA   ASP  50           HA       ASP  50 -14.735   4.745  12.353
  366    HB2  ASP  50           HB2      ASP  50 -13.497   5.389  14.358
  367    HB3  ASP  50           HB3      ASP  50 -12.015   4.736  13.668
  368    H    MET  51           H        MET  51 -11.926   2.659  12.027
  369    HA   MET  51           HA       MET  51 -10.866   3.709   9.641
  370    HB2  MET  51           HB2      MET  51 -10.762   0.882  10.706
  371    HB3  MET  51           HB3      MET  51  -9.849   1.423   9.312
  372    HG2  MET  51           HG2      MET  51  -8.638   3.005  10.717
  373    HG3  MET  51           HG3      MET  51  -9.587   2.488  12.112
  374    HE1  MET  51           HE1      MET  51  -7.368   2.008  13.489
  375    HE2  MET  51           HE2      MET  51  -6.404   2.544  12.114
  376    HE3  MET  51           HE3      MET  51  -6.048   1.005  12.891
  377    H    ILE  52           H        ILE  52 -13.195   1.122  10.167
  378    HA   ILE  52           HA       ILE  52 -13.561   0.629   7.390
  379    HB   ILE  52           HB       ILE  52 -15.129  -0.233   9.810
  380   HG12  ILE  52          HG12      ILE  52 -13.208  -1.609   7.941
  381   HG13  ILE  52          HG13      ILE  52 -13.031  -1.258   9.656
  382   HG21  ILE  52          HG21      ILE  52 -16.336  -1.802   8.307
  383   HG22  ILE  52          HG22      ILE  52 -15.702  -0.890   6.925
  384   HG23  ILE  52          HG23      ILE  52 -16.747  -0.105   8.118
  385   HD11  ILE  52          HD11      ILE  52 -15.002  -3.195   8.481
  386   HD12  ILE  52          HD12      ILE  52 -14.748  -2.870  10.194
  387   HD13  ILE  52          HD13      ILE  52 -13.469  -3.619   9.239
  388    H    ASN  53           H        ASN  53 -15.180   2.605   9.742
  389    HA   ASN  53           HA       ASN  53 -17.555   3.045   8.400
  390    HB2  ASN  53           HB2      ASN  53 -17.289   3.629  10.746
  391    HB3  ASN  53           HB3      ASN  53 -16.092   4.848  10.344
  392   HD21  ASN  53          HD21      ASN  53 -16.780   6.868   9.711
  393   HD22  ASN  53          HD22      ASN  53 -18.428   7.345   9.732
  394    H    GLU  54           H        GLU  54 -14.360   4.392   7.652
  395    HA   GLU  54           HA       GLU  54 -15.015   6.628   6.352
  396    HB2  GLU  54           HB2      GLU  54 -12.889   4.563   6.371
  397    HB3  GLU  54           HB3      GLU  54 -12.814   5.982   5.364
  398    HG2  GLU  54           HG2      GLU  54 -12.927   7.405   7.345
  399    HG3  GLU  54           HG3      GLU  54 -13.070   5.971   8.359
  400    H    VAL  55           H        VAL  55 -15.080   3.188   5.429
  401    HA   VAL  55           HA       VAL  55 -15.758   4.014   2.693
  402    HB   VAL  55           HB       VAL  55 -15.104   1.843   1.922
  403   HG11  VAL  55          HG11      VAL  55 -12.784   1.704   2.637
  404   HG12  VAL  55          HG12      VAL  55 -13.124   2.897   3.894
  405   HG13  VAL  55          HG13      VAL  55 -13.288   3.341   2.187
  406   HG21  VAL  55          HG21      VAL  55 -14.709   1.046   4.811
  407   HG22  VAL  55          HG22      VAL  55 -14.191   0.106   3.415
  408   HG23  VAL  55          HG23      VAL  55 -15.917   0.391   3.691
  409    H    ASP  56           H        ASP  56 -16.903   2.627   5.541
  410    HA   ASP  56           HA       ASP  56 -18.953   0.966   4.492
  411    HB2  ASP  56           HB2      ASP  56 -17.817   0.873   6.826
  412    HB3  ASP  56           HB3      ASP  56 -18.893   2.139   7.233
  413    H    ALA  57           H        ALA  57 -20.639   1.673   3.541
  414    HA   ALA  57           HA       ALA  57 -21.730   4.307   4.089
  415    HB1  ALA  57           HB1      ALA  57 -23.314   3.799   2.301
  416    HB2  ALA  57           HB2      ALA  57 -22.701   2.147   2.220
  417    HB3  ALA  57           HB3      ALA  57 -21.656   3.500   1.781
  418    H    ASP  58           H        ASP  58 -22.085   1.141   5.237
  419    HA   ASP  58           HA       ASP  58 -24.917   1.409   5.877
  420    HB2  ASP  58           HB2      ASP  58 -23.026  -0.814   6.673
  421    HB3  ASP  58           HB3      ASP  58 -24.779  -0.851   6.734
  422    H    GLY  59           H        GLY  59 -21.957   2.195   7.183
  423    HA2  GLY  59           HA2      GLY  59 -21.225   3.014   9.201
  424    HA3  GLY  59           HA3      GLY  59 -22.905   3.426   9.497
  425    H    ASN  60           H        ASN  60 -21.735   0.150   9.065
  426    HA   ASN  60           HA       ASN  60 -22.444  -0.307  11.866
  427    HB2  ASN  60           HB2      ASN  60 -23.246  -2.575  11.285
  428    HB3  ASN  60           HB3      ASN  60 -24.226  -1.285  10.607
  429   HD21  ASN  60          HD21      ASN  60 -25.073  -2.735   9.115
  430   HD22  ASN  60          HD22      ASN  60 -24.190  -3.304   7.754
  431    H    GLY  61           H        GLY  61 -19.986  -0.615   9.590
  432    HA2  GLY  61           HA2      GLY  61 -17.793  -1.074  10.555
  433    HA3  GLY  61           HA3      GLY  61 -18.559  -2.293  11.558
  434    H    THR  62           H        THR  62 -19.427  -2.052   8.175
  435    HA   THR  62           HA       THR  62 -17.826  -4.495   7.720
  436    HB   THR  62           HB       THR  62 -19.574  -5.116   6.053
  437    HG1  THR  62           HG1      THR  62 -21.280  -3.235   7.301
  438   HG21  THR  62          HG21      THR  62 -21.242  -5.858   7.725
  439   HG22  THR  62          HG22      THR  62 -20.571  -4.718   8.889
  440   HG23  THR  62          HG23      THR  62 -19.599  -6.079   8.335
  441    H    ILE  63           H        ILE  63 -16.367  -4.340   6.083
  442    HA   ILE  63           HA       ILE  63 -16.627  -2.249   4.082
  443    HB   ILE  63           HB       ILE  63 -14.457  -4.381   4.392
  444   HG12  ILE  63          HG12      ILE  63 -14.290  -1.456   5.047
  445   HG13  ILE  63          HG13      ILE  63 -14.511  -2.712   6.282
  446   HG21  ILE  63          HG21      ILE  63 -14.483  -1.858   2.712
  447   HG22  ILE  63          HG22      ILE  63 -14.744  -3.489   2.103
  448   HG23  ILE  63          HG23      ILE  63 -13.180  -3.045   2.795
  449   HD11  ILE  63          HD11      ILE  63 -12.187  -1.975   6.155
  450   HD12  ILE  63          HD12      ILE  63 -12.147  -2.366   4.436
  451   HD13  ILE  63          HD13      ILE  63 -12.329  -3.651   5.627
  452    H    ASP  64           H        ASP  64 -17.989  -2.796   2.554
  453    HA   ASP  64           HA       ASP  64 -18.295  -5.604   1.788
  454    HB2  ASP  64           HB2      ASP  64 -19.701  -3.280   0.445
  455    HB3  ASP  64           HB3      ASP  64 -20.237  -4.942   0.549
  456    H    PHE  65           H        PHE  65 -18.071  -6.097  -0.553
  457    HA   PHE  65           HA       PHE  65 -15.531  -5.321  -1.378
  458    HB2  PHE  65           HB2      PHE  65 -16.680  -7.449  -2.039
  459    HB3  PHE  65           HB3      PHE  65 -17.621  -6.512  -3.177
  460    HD1  PHE  65           HD1      PHE  65 -13.983  -6.517  -2.328
  461    HD2  PHE  65           HD2      PHE  65 -16.963  -6.906  -5.325
  462    HE1  PHE  65           HE1      PHE  65 -12.223  -6.697  -4.045
  463    HE2  PHE  65           HE2      PHE  65 -15.210  -7.104  -7.041
  464    HZ   PHE  65           HZ       PHE  65 -12.831  -7.001  -6.379
  465    HA   PRO  66           HA       PRO  66 -17.723  -2.248  -4.656
  466    HB2  PRO  66           HB2      PRO  66 -19.816  -1.062  -3.151
  467    HB3  PRO  66           HB3      PRO  66 -19.999  -2.067  -4.590
  468    HG2  PRO  66           HG2      PRO  66 -20.180  -2.832  -1.709
  469    HG3  PRO  66           HG3      PRO  66 -21.105  -3.444  -3.092
  470    HD2  PRO  66           HD2      PRO  66 -19.145  -4.946  -2.059
  471    HD3  PRO  66           HD3      PRO  66 -19.336  -4.798  -3.818
  472    H    GLU  67           H        GLU  67 -17.980  -1.816  -1.119
  473    HA   GLU  67           HA       GLU  67 -17.160   0.908  -1.067
  474    HB2  GLU  67           HB2      GLU  67 -17.038  -1.169   1.094
  475    HB3  GLU  67           HB3      GLU  67 -16.911   0.565   1.348
  476    HG2  GLU  67           HG2      GLU  67 -19.189   0.880   0.632
  477    HG3  GLU  67           HG3      GLU  67 -19.323  -0.825   0.204
  478    H    PHE  68           H        PHE  68 -15.514  -2.143  -0.531
  479    HA   PHE  68           HA       PHE  68 -12.931  -1.314   0.076
  480    HB2  PHE  68           HB2      PHE  68 -13.692  -3.614   0.296
  481    HB3  PHE  68           HB3      PHE  68 -14.022  -3.710  -1.413
  482    HD1  PHE  68           HD1      PHE  68 -10.837  -2.174  -1.004
  483    HD2  PHE  68           HD2      PHE  68 -12.850  -5.888  -0.762
  484    HE1  PHE  68           HE1      PHE  68  -8.712  -3.335  -1.380
  485    HE2  PHE  68           HE2      PHE  68 -10.710  -7.067  -1.152
  486    HZ   PHE  68           HZ       PHE  68  -8.652  -5.784  -1.461
  487    H    LEU  69           H        LEU  69 -14.347  -2.050  -3.112
  488    HA   LEU  69           HA       LEU  69 -12.102  -1.309  -4.635
  489    HB2  LEU  69           HB2      LEU  69 -15.016  -1.259  -5.412
  490    HB3  LEU  69           HB3      LEU  69 -13.693  -1.058  -6.538
  491    HG   LEU  69           HG       LEU  69 -14.287  -3.544  -4.928
  492   HD11  LEU  69          HD11      LEU  69 -14.558  -2.965  -7.868
  493   HD12  LEU  69          HD12      LEU  69 -15.877  -3.180  -6.717
  494   HD13  LEU  69          HD13      LEU  69 -14.810  -4.531  -7.099
  495   HD21  LEU  69          HD21      LEU  69 -11.877  -3.278  -5.278
  496   HD22  LEU  69          HD22      LEU  69 -12.152  -3.035  -7.006
  497   HD23  LEU  69          HD23      LEU  69 -12.520  -4.589  -6.266
  498    H    THR  70           H        THR  70 -14.841   0.566  -3.520
  499    HA   THR  70           HA       THR  70 -14.269   2.993  -4.788
  500    HB   THR  70           HB       THR  70 -15.504   2.606  -2.039
  501    HG1  THR  70           HG1      THR  70 -16.561   1.403  -3.729
  502   HG21  THR  70          HG21      THR  70 -15.801   4.839  -4.059
  503   HG22  THR  70          HG22      THR  70 -14.918   4.939  -2.537
  504   HG23  THR  70          HG23      THR  70 -16.667   4.715  -2.528
  505    H    MET  71           H        MET  71 -13.292   1.759  -1.624
  506    HA   MET  71           HA       MET  71 -11.737   3.887  -0.766
  507    HB2  MET  71           HB2      MET  71 -12.327   2.219   0.796
  508    HB3  MET  71           HB3      MET  71 -11.577   0.949  -0.157
  509    HG2  MET  71           HG2      MET  71  -9.380   1.755   0.340
  510    HG3  MET  71           HG3      MET  71 -10.024   3.203   1.094
  511    HE1  MET  71           HE1      MET  71 -10.637  -0.983   2.991
  512    HE2  MET  71           HE2      MET  71 -10.065  -0.762   1.333
  513    HE3  MET  71           HE3      MET  71 -11.717  -0.317   1.779
  514    H    MET  72           H        MET  72 -10.742   1.004  -2.556
  515    HA   MET  72           HA       MET  72  -8.049   1.833  -2.510
  516    HB2  MET  72           HB2      MET  72  -9.375  -0.270  -4.195
  517    HB3  MET  72           HB3      MET  72  -7.646   0.053  -4.223
  518    HG2  MET  72           HG2      MET  72  -9.263  -0.839  -1.848
  519    HG3  MET  72           HG3      MET  72  -8.110  -1.806  -2.770
  520    HE1  MET  72           HE1      MET  72  -6.924  -2.470  -0.446
  521    HE2  MET  72           HE2      MET  72  -8.089  -1.468   0.417
  522    HE3  MET  72           HE3      MET  72  -6.365  -1.279   0.730
  523    H    ALA  73           H        ALA  73 -10.551   2.174  -4.979
  524    HA   ALA  73           HA       ALA  73  -8.866   3.229  -6.961
  525    HB1  ALA  73           HB1      ALA  73 -11.782   3.838  -6.487
  526    HB2  ALA  73           HB2      ALA  73 -11.141   2.485  -7.430
  527    HB3  ALA  73           HB3      ALA  73 -10.888   4.142  -7.976
  528    H    ARG  74           H        ARG  74 -10.363   4.732  -4.181
  529    HA   ARG  74           HA       ARG  74  -9.620   7.393  -4.935
  530    HB2  ARG  74           HB2      ARG  74 -10.448   6.202  -2.314
  531    HB3  ARG  74           HB3      ARG  74 -10.162   7.903  -2.587
  532    HG2  ARG  74           HG2      ARG  74 -12.038   7.946  -4.161
  533    HG3  ARG  74           HG3      ARG  74 -12.321   6.225  -3.837
  534    HD2  ARG  74           HD2      ARG  74 -12.524   6.740  -1.448
  535    HD3  ARG  74           HD3      ARG  74 -12.346   8.449  -1.824
  536    HE   ARG  74           HE       ARG  74 -14.455   7.633  -3.303
  537   HH11  ARG  74          HH11      ARG  74 -13.565   7.629   0.120
  538   HH12  ARG  74          HH12      ARG  74 -15.155   7.614   0.716
  539   HH21  ARG  74          HH21      ARG  74 -16.713   7.637  -2.475
  540   HH22  ARG  74          HH22      ARG  74 -16.980   7.556  -0.800
  541    H    LYS  75           H        LYS  75  -8.301   4.810  -2.937
  542    HA   LYS  75           HA       LYS  75  -6.499   6.595  -1.576
  543    HB2  LYS  75           HB2      LYS  75  -7.615   4.557  -0.558
  544    HB3  LYS  75           HB3      LYS  75  -6.498   3.576  -1.492
  545    HG2  LYS  75           HG2      LYS  75  -4.616   4.717  -0.312
  546    HG3  LYS  75           HG3      LYS  75  -5.809   5.549   0.674
  547    HD2  LYS  75           HD2      LYS  75  -5.526   2.554   0.488
  548    HD3  LYS  75           HD3      LYS  75  -4.814   3.539   1.765
  549    HE2  LYS  75           HE2      LYS  75  -7.040   4.296   2.369
  550    HE3  LYS  75           HE3      LYS  75  -7.743   3.252   1.133
  551    HZ1  LYS  75           HZ1      LYS  75  -6.182   2.360   3.510
  552    HZ2  LYS  75           HZ2      LYS  75  -6.722   1.316   2.336
  553    HZ3  LYS  75           HZ3      LYS  75  -7.834   2.171   3.300
  554    H    MET  76           H        MET  76  -6.316   4.192  -4.118
  555    HA   MET  76           HA       MET  76  -3.436   4.408  -4.300
  556    HB2  MET  76           HB2      MET  76  -5.347   3.071  -6.220
  557    HB3  MET  76           HB3      MET  76  -3.603   2.913  -6.224
  558    HG2  MET  76           HG2      MET  76  -3.776   1.834  -3.980
  559    HG3  MET  76           HG3      MET  76  -5.530   1.873  -4.165
  560    HE1  MET  76           HE1      MET  76  -5.629   1.355  -7.446
  561    HE2  MET  76           HE2      MET  76  -6.801   0.595  -6.377
  562    HE3  MET  76           HE3      MET  76  -5.865  -0.379  -7.491
  563    H    LYS  77           H        LYS  77  -6.230   5.902  -5.688
  564    HA   LYS  77           HA       LYS  77  -4.490   7.208  -7.654
  565    HB2  LYS  77           HB2      LYS  77  -7.344   6.363  -8.155
  566    HB3  LYS  77           HB3      LYS  77  -6.348   7.293  -9.254
  567    HG2  LYS  77           HG2      LYS  77  -4.836   5.379  -9.477
  568    HG3  LYS  77           HG3      LYS  77  -5.874   4.447  -8.394
  569    HD2  LYS  77           HD2      LYS  77  -7.753   4.748  -9.946
  570    HD3  LYS  77           HD3      LYS  77  -6.711   5.661 -11.033
  571    HE2  LYS  77           HE2      LYS  77  -6.352   2.766 -10.246
  572    HE3  LYS  77           HE3      LYS  77  -7.011   3.343 -11.773
  573    HZ1  LYS  77           HZ1      LYS  77  -4.235   3.728 -10.785
  574    HZ2  LYS  77           HZ2      LYS  77  -4.819   4.427 -12.185
  575    HZ3  LYS  77           HZ3      LYS  77  -4.721   2.760 -12.071
  576    H    ASP  78           H        ASP  78  -7.943   7.728  -6.879
  577    HA   ASP  78           HA       ASP  78  -7.271  10.580  -6.829
  578    HB2  ASP  78           HB2      ASP  78  -8.825   9.990  -8.586
  579    HB3  ASP  78           HB3      ASP  78  -9.925   9.281  -7.409
  580    H    THR  79           H        THR  79  -6.612  10.544  -4.756
  581    HA   THR  79           HA       THR  79  -7.943  12.060  -3.042
  582    HB   THR  79           HB       THR  79  -8.115   9.187  -1.858
  583    HG1  THR  79           HG1      THR  79  -9.813   9.894  -3.324
  584   HG21  THR  79          HG21      THR  79  -8.963  11.821  -0.623
  585   HG22  THR  79          HG22      THR  79  -7.531  10.901  -0.174
  586   HG23  THR  79          HG23      THR  79  -9.135  10.230   0.120
  587    H    ASP  80           H        ASP  80  -5.700  12.351  -3.941
  588    HA   ASP  80           HA       ASP  80  -3.504  12.647  -3.690
  589    HB2  ASP  80           HB2      ASP  80  -4.068  12.064  -0.767
  590    HB3  ASP  80           HB3      ASP  80  -2.501  12.582  -1.372
  591    H    SER  81           H        SER  81  -2.649  11.159  -4.910
  592    HA   SER  81           HA       SER  81  -2.793   8.375  -4.314
  593    HB2  SER  81           HB2      SER  81  -2.911   9.322  -6.617
  594    HB3  SER  81           HB3      SER  81  -1.220   9.802  -6.476
  595    HG   SER  81           HG       SER  81  -2.305   7.196  -6.438
  596    H    GLU  82           H        GLU  82  -0.552  10.874  -3.590
  597    HA   GLU  82           HA       GLU  82   1.504   8.919  -3.153
  598    HB2  GLU  82           HB2      GLU  82   3.038  10.827  -2.591
  599    HB3  GLU  82           HB3      GLU  82   2.445  10.795  -4.235
  600    HG2  GLU  82           HG2      GLU  82   1.387  12.568  -2.044
  601    HG3  GLU  82           HG3      GLU  82   2.570  13.054  -3.252
  602    H    GLU  83           H        GLU  83  -1.032   9.827  -1.426
  603    HA   GLU  83           HA       GLU  83   0.108  10.022   1.134
  604    HB2  GLU  83           HB2      GLU  83  -2.440   9.241   0.081
  605    HB3  GLU  83           HB3      GLU  83  -2.181   8.832   1.787
  606    HG2  GLU  83           HG2      GLU  83  -2.120  11.555   0.475
  607    HG3  GLU  83           HG3      GLU  83  -3.346  10.960   1.597
  608    H    GLU  84           H        GLU  84  -0.916   7.296  -0.798
  609    HA   GLU  84           HA       GLU  84  -0.315   5.160   0.894
  610    HB2  GLU  84           HB2      GLU  84  -0.067   5.405  -2.103
  611    HB3  GLU  84           HB3      GLU  84   0.082   3.889  -1.229
  612    HG2  GLU  84           HG2      GLU  84  -2.331   5.655  -1.161
  613    HG3  GLU  84           HG3      GLU  84  -2.135   4.286  -2.252
  614    H    ILE  85           H        ILE  85   1.651   7.054  -1.226
  615    HA   ILE  85           HA       ILE  85   4.010   5.497  -1.062
  616    HB   ILE  85           HB       ILE  85   3.702   8.422  -1.800
  617   HG12  ILE  85          HG12      ILE  85   2.308   7.052  -3.230
  618   HG13  ILE  85          HG13      ILE  85   3.710   7.597  -4.150
  619   HG21  ILE  85          HG21      ILE  85   5.942   6.501  -2.422
  620   HG22  ILE  85          HG22      ILE  85   6.014   7.843  -1.282
  621   HG23  ILE  85          HG23      ILE  85   5.819   8.164  -3.006
  622   HD11  ILE  85          HD11      ILE  85   3.274   4.877  -2.944
  623   HD12  ILE  85          HD12      ILE  85   4.725   5.378  -3.820
  624   HD13  ILE  85          HD13      ILE  85   3.167   5.304  -4.649
  625    H    ARG  86           H        ARG  86   2.891   8.403   0.621
  626    HA   ARG  86           HA       ARG  86   5.292   8.608   2.128
  627    HB2  ARG  86           HB2      ARG  86   3.785  10.529   1.636
  628    HB3  ARG  86           HB3      ARG  86   2.636   9.856   2.784
  629    HG2  ARG  86           HG2      ARG  86   4.218  10.066   4.572
  630    HG3  ARG  86           HG3      ARG  86   5.464  10.611   3.462
  631    HD2  ARG  86           HD2      ARG  86   3.935  12.537   2.888
  632    HD3  ARG  86           HD3      ARG  86   2.916  12.019   4.229
  633    HE   ARG  86           HE       ARG  86   5.676  12.408   4.906
  634   HH11  ARG  86          HH11      ARG  86   2.462  13.899   4.816
  635   HH12  ARG  86          HH12      ARG  86   2.895  15.225   5.773
  636   HH21  ARG  86          HH21      ARG  86   6.268  14.200   6.221
  637   HH22  ARG  86          HH22      ARG  86   5.137  15.408   6.606
  638    H    GLU  87           H        GLU  87   2.136   7.189   2.818
  639    HA   GLU  87           HA       GLU  87   2.742   6.524   5.481
  640    HB2  GLU  87           HB2      GLU  87   0.821   5.291   3.519
  641    HB3  GLU  87           HB3      GLU  87   0.947   4.775   5.194
  642    HG2  GLU  87           HG2      GLU  87   0.193   7.523   4.222
  643    HG3  GLU  87           HG3      GLU  87  -0.895   6.321   4.916
  644    H    ALA  88           H        ALA  88   3.217   4.798   2.453
  645    HA   ALA  88           HA       ALA  88   4.258   2.450   3.611
  646    HB1  ALA  88           HB1      ALA  88   4.761   3.592   0.868
  647    HB2  ALA  88           HB2      ALA  88   3.426   2.523   1.314
  648    HB3  ALA  88           HB3      ALA  88   5.095   1.946   1.408
  649    H    PHE  89           H        PHE  89   5.699   5.482   2.550
  650    HA   PHE  89           HA       PHE  89   8.351   4.640   2.874
  651    HB2  PHE  89           HB2      PHE  89   7.624   6.745   1.672
  652    HB3  PHE  89           HB3      PHE  89   7.345   7.470   3.257
  653    HD1  PHE  89           HD1      PHE  89   9.879   5.955   1.091
  654    HD2  PHE  89           HD2      PHE  89   9.146   8.356   4.512
  655    HE1  PHE  89           HE1      PHE  89  12.264   6.492   1.211
  656    HE2  PHE  89           HE2      PHE  89  11.542   8.903   4.639
  657    HZ   PHE  89           HZ       PHE  89  13.102   7.943   2.971
  658    H    ARG  90           H        ARG  90   6.138   6.340   5.026
  659    HA   ARG  90           HA       ARG  90   7.758   6.604   7.249
  660    HB2  ARG  90           HB2      ARG  90   4.776   6.442   6.979
  661    HB3  ARG  90           HB3      ARG  90   5.533   6.518   8.569
  662    HG2  ARG  90           HG2      ARG  90   6.274   8.525   8.122
  663    HG3  ARG  90           HG3      ARG  90   5.933   8.522   6.361
  664    HD2  ARG  90           HD2      ARG  90   3.757   8.498   6.919
  665    HD3  ARG  90           HD3      ARG  90   4.002   8.316   8.663
  666    HE   ARG  90           HE       ARG  90   5.296  10.605   8.066
  667   HH11  ARG  90          HH11      ARG  90   1.955   9.607   7.214
  668   HH12  ARG  90          HH12      ARG  90   1.324  11.147   7.470
  669   HH21  ARG  90          HH21      ARG  90   4.304  12.762   8.406
  670   HH22  ARG  90          HH22      ARG  90   2.639  12.929   8.125
  671    H    VAL  91           H        VAL  91   6.027   3.682   6.255
  672    HA   VAL  91           HA       VAL  91   6.491   2.483   8.805
  673    HB   VAL  91           HB       VAL  91   4.568   1.752   7.412
  674   HG11  VAL  91          HG11      VAL  91   5.554   1.796   5.230
  675   HG12  VAL  91          HG12      VAL  91   4.845   0.216   5.565
  676   HG13  VAL  91          HG13      VAL  91   6.593   0.435   5.646
  677   HG21  VAL  91          HG21      VAL  91   4.753  -0.653   7.817
  678   HG22  VAL  91          HG22      VAL  91   5.327   0.299   9.187
  679   HG23  VAL  91          HG23      VAL  91   6.485  -0.464   8.096
  680    H    PHE  92           H        PHE  92   8.302   2.664   5.882
  681    HA   PHE  92           HA       PHE  92  10.219   0.715   6.851
  682    HB2  PHE  92           HB2      PHE  92  10.110   2.344   4.309
  683    HB3  PHE  92           HB3      PHE  92  11.472   1.315   4.738
  684    HD1  PHE  92           HD1      PHE  92  11.200  -1.105   4.876
  685    HD2  PHE  92           HD2      PHE  92   8.085   1.415   3.493
  686    HE1  PHE  92           HE1      PHE  92  10.076  -3.051   3.885
  687    HE2  PHE  92           HE2      PHE  92   6.946  -0.504   2.512
  688    HZ   PHE  92           HZ       PHE  92   7.931  -2.754   2.699
  689    H    ASP  93           H        ASP  93   9.903   4.156   6.415
  690    HA   ASP  93           HA       ASP  93  12.477   4.621   7.653
  691    HB2  ASP  93           HB2      ASP  93  11.787   6.126   5.823
  692    HB3  ASP  93           HB3      ASP  93  10.330   6.554   6.708
  693    H    LYS  94           H        LYS  94  11.785   3.389   9.408
  694    HA   LYS  94           HA       LYS  94   9.547   3.891  11.029
  695    HB2  LYS  94           HB2      LYS  94  10.824   1.774  10.801
  696    HB3  LYS  94           HB3      LYS  94  12.092   2.500  11.762
  697    HG2  LYS  94           HG2      LYS  94  10.829   1.114  13.200
  698    HG3  LYS  94           HG3      LYS  94  10.431   2.783  13.604
  699    HD2  LYS  94           HD2      LYS  94   8.417   1.418  13.574
  700    HD3  LYS  94           HD3      LYS  94   8.369   2.599  12.276
  701    HE2  LYS  94           HE2      LYS  94   7.602   0.311  11.612
  702    HE3  LYS  94           HE3      LYS  94   8.919   0.935  10.628
  703    HZ1  LYS  94           HZ1      LYS  94   9.311  -0.904  12.924
  704    HZ2  LYS  94           HZ2      LYS  94  10.459  -0.505  11.720
  705    HZ3  LYS  94           HZ3      LYS  94   9.125  -1.437  11.358
  706    H    ASP  95           H        ASP  95  12.871   5.047  11.200
  707    HA   ASP  95           HA       ASP  95  12.368   6.127  13.848
  708    HB2  ASP  95           HB2      ASP  95  14.532   4.984  13.323
  709    HB3  ASP  95           HB3      ASP  95  14.910   6.284  12.204
  710    H    GLY  96           H        GLY  96  11.865   7.066  10.756
  711    HA2  GLY  96           HA2      GLY  96  11.135   9.055   9.855
  712    HA3  GLY  96           HA3      GLY  96  11.223   9.754  11.470
  713    H    ASN  97           H        ASN  97  13.484   8.444   9.100
  714    HA   ASN  97           HA       ASN  97  15.384  10.574   9.818
  715    HB2  ASN  97           HB2      ASN  97  15.846   7.920   8.446
  716    HB3  ASN  97           HB3      ASN  97  17.093   9.088   8.855
  717   HD21  ASN  97          HD21      ASN  97  15.971   9.761  11.435
  718   HD22  ASN  97          HD22      ASN  97  16.195   8.408  12.467
  719    H    GLY  98           H        GLY  98  13.335   9.375   7.369
  720    HA2  GLY  98           HA2      GLY  98  12.805  10.512   5.404
  721    HA3  GLY  98           HA3      GLY  98  14.263  11.474   5.590
  722    H    TYR  99           H        TYR  99  14.826   8.190   6.053
  723    HA   TYR  99           HA       TYR  99  15.239   7.516   3.331
  724    HB2  TYR  99           HB2      TYR  99  17.718   7.138   3.569
  725    HB3  TYR  99           HB3      TYR  99  17.231   8.818   3.484
  726    HD1  TYR  99           HD1      TYR  99  18.405   6.165   5.801
  727    HD2  TYR  99           HD2      TYR  99  17.759  10.319   5.225
  728    HE1  TYR  99           HE1      TYR  99  19.710   6.647   7.825
  729    HE2  TYR  99           HE2      TYR  99  19.064  10.815   7.243
  730    HH   TYR  99           HH       TYR  99  19.737   9.731   9.266
  731    H    ILE 100           H        ILE 100  15.508   5.413   3.003
  732    HA   ILE 100           HA       ILE 100  14.934   3.692   5.319
  733    HB   ILE 100           HB       ILE 100  14.953   2.677   2.515
  734   HG12  ILE 100          HG12      ILE 100  12.725   4.477   3.610
  735   HG13  ILE 100          HG13      ILE 100  13.723   4.736   2.220
  736   HG21  ILE 100          HG21      ILE 100  13.262   2.122   4.926
  737   HG22  ILE 100          HG22      ILE 100  14.585   1.138   4.307
  738   HG23  ILE 100          HG23      ILE 100  13.101   1.306   3.367
  739   HD11  ILE 100          HD11      ILE 100  11.637   2.616   2.518
  740   HD12  ILE 100          HD12      ILE 100  12.711   2.779   1.127
  741   HD13  ILE 100          HD13      ILE 100  11.558   4.060   1.510
  742    H    SER 101           H        SER 101  16.286   2.148   5.963
  743    HA   SER 101           HA       SER 101  18.760   1.799   4.452
  744    HB2  SER 101           HB2      SER 101  19.691   1.159   6.646
  745    HB3  SER 101           HB3      SER 101  19.124   2.832   6.611
  746    HG   SER 101           HG       SER 101  18.056   2.251   8.307
  747    H    ALA 102           H        ALA 102  19.618  -0.379   4.511
  748    HA   ALA 102           HA       ALA 102  17.702  -2.411   4.067
  749    HB1  ALA 102           HB1      ALA 102  19.654  -3.907   3.891
  750    HB2  ALA 102           HB2      ALA 102  20.680  -2.633   4.541
  751    HB3  ALA 102           HB3      ALA 102  19.892  -2.419   2.977
  752    H    ALA 103           H        ALA 103  19.687  -1.486   6.768
  753    HA   ALA 103           HA       ALA 103  19.344  -3.660   8.462
  754    HB1  ALA 103           HB1      ALA 103  19.893  -2.142  10.291
  755    HB2  ALA 103           HB2      ALA 103  19.591  -0.756   9.246
  756    HB3  ALA 103           HB3      ALA 103  20.936  -1.844   8.900
  757    H    GLU 104           H        GLU 104  17.371  -0.644   8.318
  758    HA   GLU 104           HA       GLU 104  15.481  -1.559  10.205
  759    HB2  GLU 104           HB2      GLU 104  15.486   0.781   9.721
  760    HB3  GLU 104           HB3      GLU 104  15.149   0.473   8.012
  761    HG2  GLU 104           HG2      GLU 104  12.887   0.801   8.706
  762    HG3  GLU 104           HG3      GLU 104  13.204  -0.795   8.827
  763    H    LEU 105           H        LEU 105  15.612  -1.727   6.713
  764    HA   LEU 105           HA       LEU 105  13.062  -2.318   6.444
  765    HB2  LEU 105           HB2      LEU 105  14.725  -1.741   4.629
  766    HB3  LEU 105           HB3      LEU 105  15.245  -3.405   4.622
  767    HG   LEU 105           HG       LEU 105  12.465  -2.498   3.830
  768   HD11  LEU 105          HD11      LEU 105  13.203  -2.890   1.531
  769   HD12  LEU 105          HD12      LEU 105  14.847  -3.157   2.114
  770   HD13  LEU 105          HD13      LEU 105  14.086  -1.578   2.305
  771   HD21  LEU 105          HD21      LEU 105  12.300  -4.696   2.788
  772   HD22  LEU 105          HD22      LEU 105  12.573  -4.833   4.527
  773   HD23  LEU 105          HD23      LEU 105  13.900  -5.111   3.401
  774    H    ARG 106           H        ARG 106  15.856  -4.444   7.016
  775    HA   ARG 106           HA       ARG 106  14.537  -6.944   7.074
  776    HB2  ARG 106           HB2      ARG 106  17.152  -5.947   7.914
  777    HB3  ARG 106           HB3      ARG 106  16.617  -7.418   8.764
  778    HG2  ARG 106           HG2      ARG 106  16.366  -8.388   6.601
  779    HG3  ARG 106           HG3      ARG 106  16.928  -6.907   5.831
  780    HD2  ARG 106           HD2      ARG 106  18.772  -8.460   5.996
  781    HD3  ARG 106           HD3      ARG 106  19.045  -7.132   7.125
  782    HE   ARG 106           HE       ARG 106  17.698  -9.224   8.413
  783   HH11  ARG 106          HH11      ARG 106  20.930  -8.333   7.270
  784   HH12  ARG 106          HH12      ARG 106  21.724  -9.502   8.227
  785   HH21  ARG 106          HH21      ARG 106  18.794 -10.762   9.760
  786   HH22  ARG 106          HH22      ARG 106  20.481 -10.898   9.706
  787    H    HIS 107           H        HIS 107  14.928  -4.485   9.534
  788    HA   HIS 107           HA       HIS 107  14.095  -5.943  11.833
  789    HB2  HIS 107           HB2      HIS 107  13.481  -3.024  11.213
  790    HB3  HIS 107           HB3      HIS 107  13.302  -3.755  12.781
  791    HD1  HIS 107           HD1      HIS 107  15.059  -1.213  11.953
  792    HD2  HIS 107           HD2      HIS 107  16.465  -5.042  12.764
  793    HE1  HIS 107           HE1      HIS 107  17.440  -0.926  12.602
  794    HE2  HIS 107           HE2      HIS 107  18.120  -3.172  13.447
  795    H    VAL 108           H        VAL 108  12.261  -3.881   9.595
  796    HA   VAL 108           HA       VAL 108   9.795  -4.506  10.775
  797    HB   VAL 108           HB       VAL 108  10.251  -2.424   9.406
  798   HG11  VAL 108          HG11      VAL 108   9.891  -2.426   7.012
  799   HG12  VAL 108          HG12      VAL 108   9.748  -4.175   7.020
  800   HG13  VAL 108          HG13      VAL 108  11.288  -3.419   7.448
  801   HG21  VAL 108          HG21      VAL 108   7.769  -3.980   8.715
  802   HG22  VAL 108          HG22      VAL 108   7.973  -2.243   8.498
  803   HG23  VAL 108          HG23      VAL 108   8.006  -2.939  10.120
  804    H    MET 109           H        MET 109  11.516  -5.929   8.068
  805    HA   MET 109           HA       MET 109   9.444  -7.554   7.132
  806    HB2  MET 109           HB2      MET 109  12.415  -7.929   6.998
  807    HB3  MET 109           HB3      MET 109  11.282  -9.056   6.243
  808    HG2  MET 109           HG2      MET 109  11.454  -6.120   5.739
  809    HG3  MET 109           HG3      MET 109  12.044  -7.398   4.664
  810    HE1  MET 109           HE1      MET 109  10.464  -5.770   3.047
  811    HE2  MET 109           HE2      MET 109   9.565  -4.995   4.384
  812    HE3  MET 109           HE3      MET 109   8.697  -5.862   3.126
  813    H    THR 110           H        THR 110  11.729  -8.089   9.687
  814    HA   THR 110           HA       THR 110  11.099 -10.747  10.261
  815    HB   THR 110           HB       THR 110  11.997  -8.536  12.141
  816    HG1  THR 110           HG1      THR 110  13.605  -8.656  10.698
  817   HG21  THR 110          HG21      THR 110  12.939 -10.356  13.496
  818   HG22  THR 110          HG22      THR 110  12.309 -11.536  12.353
  819   HG23  THR 110          HG23      THR 110  11.195 -10.563  13.316
  820    H    ASN 111           H        ASN 111   9.706  -7.678  11.282
  821    HA   ASN 111           HA       ASN 111   7.792  -8.881  13.064
  822    HB2  ASN 111           HB2      ASN 111   8.102  -6.050  12.045
  823    HB3  ASN 111           HB3      ASN 111   6.870  -6.537  13.196
  824   HD21  ASN 111          HD21      ASN 111   7.727  -5.054  14.694
  825   HD22  ASN 111          HD22      ASN 111   9.186  -5.366  15.556
  826    H    LEU 112           H        LEU 112   7.872  -8.318   9.696
  827    HA   LEU 112           HA       LEU 112   4.970  -8.029   9.391
  828    HB2  LEU 112           HB2      LEU 112   7.168  -8.137   7.337
  829    HB3  LEU 112           HB3      LEU 112   5.480  -7.872   6.982
  830    HG   LEU 112           HG       LEU 112   7.231  -6.039   8.596
  831   HD11  LEU 112          HD11      LEU 112   7.855  -6.112   6.237
  832   HD12  LEU 112          HD12      LEU 112   7.165  -4.567   6.692
  833   HD13  LEU 112          HD13      LEU 112   6.189  -5.733   5.784
  834   HD21  LEU 112          HD21      LEU 112   4.912  -5.896   9.286
  835   HD22  LEU 112          HD22      LEU 112   4.401  -5.705   7.610
  836   HD23  LEU 112          HD23      LEU 112   5.374  -4.454   8.386
  837    H    GLY 113           H        GLY 113   7.231 -10.483   9.498
  838    HA2  GLY 113           HA2      GLY 113   6.886 -12.776   9.293
  839    HA3  GLY 113           HA3      GLY 113   5.273 -12.439   8.667
  840    H    GLU 114           H        GLU 114   7.463 -10.554   7.051
  841    HA   GLU 114           HA       GLU 114   7.217 -12.061   4.630
  842    HB2  GLU 114           HB2      GLU 114   8.871  -9.634   5.303
  843    HB3  GLU 114           HB3      GLU 114   8.832 -10.368   3.714
  844    HG2  GLU 114           HG2      GLU 114   6.531  -9.057   5.153
  845    HG3  GLU 114           HG3      GLU 114   7.434  -8.438   3.792
  846    H    LYS 115           H        LYS 115   9.763 -11.308   6.895
  847    HA   LYS 115           HA       LYS 115  11.783 -12.141   7.339
  848    HB2  LYS 115           HB2      LYS 115  10.692 -14.686   6.136
  849    HB3  LYS 115           HB3      LYS 115  12.131 -14.573   7.135
  850    HG2  LYS 115           HG2      LYS 115  10.740 -13.851   9.033
  851    HG3  LYS 115           HG3      LYS 115   9.304 -13.993   8.014
  852    HD2  LYS 115           HD2      LYS 115   9.835 -16.375   7.649
  853    HD3  LYS 115           HD3      LYS 115  11.207 -16.210   8.740
  854    HE2  LYS 115           HE2      LYS 115   8.309 -15.787   9.477
  855    HE3  LYS 115           HE3      LYS 115   9.266 -17.226   9.823
  856    HZ1  LYS 115           HZ1      LYS 115   9.701 -14.506  10.933
  857    HZ2  LYS 115           HZ2      LYS 115  10.759 -15.782  11.155
  858    HZ3  LYS 115           HZ3      LYS 115   9.216 -15.878  11.766
  859    H    LEU 116           H        LEU 116  13.041 -10.912   6.018
  860    HA   LEU 116           HA       LEU 116  13.834 -12.167   3.487
  861    HB2  LEU 116           HB2      LEU 116  13.619  -9.206   4.018
  862    HB3  LEU 116           HB3      LEU 116  14.172  -9.947   2.538
  863    HG   LEU 116           HG       LEU 116  11.363  -9.965   3.626
  864   HD11  LEU 116          HD11      LEU 116  12.561  -8.670   1.190
  865   HD12  LEU 116          HD12      LEU 116  12.120  -7.844   2.665
  866   HD13  LEU 116          HD13      LEU 116  10.868  -8.600   1.673
  867   HD21  LEU 116          HD21      LEU 116  10.760 -11.064   1.491
  868   HD22  LEU 116          HD22      LEU 116  11.762 -12.079   2.520
  869   HD23  LEU 116          HD23      LEU 116  12.476 -11.274   1.128
  870    H    THR 117           H        THR 117  15.998 -12.433   3.317
  871    HA   THR 117           HA       THR 117  17.542 -11.549   5.545
  872    HB   THR 117           HB       THR 117  19.381 -12.873   4.355
  873    HG1  THR 117           HG1      THR 117  18.316 -14.478   2.903
  874   HG21  THR 117          HG21      THR 117  18.457 -15.008   5.107
  875   HG22  THR 117          HG22      THR 117  16.847 -14.295   5.142
  876   HG23  THR 117          HG23      THR 117  18.089 -13.720   6.255
  877    H    ASP 118           H        ASP 118  19.966 -10.974   4.785
  878    HA   ASP 118           HA       ASP 118  19.653  -8.286   4.155
  879    HB2  ASP 118           HB2      ASP 118  22.002  -7.978   4.422
  880    HB3  ASP 118           HB3      ASP 118  21.493  -9.175   5.595
  881    H    GLU 119           H        GLU 119  20.347 -10.915   1.927
  882    HA   GLU 119           HA       GLU 119  21.409  -9.234  -0.057
  883    HB2  GLU 119           HB2      GLU 119  21.782 -11.630  -0.151
  884    HB3  GLU 119           HB3      GLU 119  20.050 -11.923  -0.292
  885    HG2  GLU 119           HG2      GLU 119  20.017 -10.688  -2.356
  886    HG3  GLU 119           HG3      GLU 119  21.762 -10.458  -2.251
  887    H    GLU 120           H        GLU 120  18.152 -10.547   0.451
  888    HA   GLU 120           HA       GLU 120  16.885  -9.459  -1.779
  889    HB2  GLU 120           HB2      GLU 120  15.909 -11.174  -0.294
  890    HB3  GLU 120           HB3      GLU 120  15.701  -9.953   0.956
  891    HG2  GLU 120           HG2      GLU 120  13.605 -10.223  -0.077
  892    HG3  GLU 120           HG3      GLU 120  14.270  -8.710  -0.692
  893    H    VAL 121           H        VAL 121  17.155  -8.178   1.511
  894    HA   VAL 121           HA       VAL 121  15.639  -5.863   0.889
  895    HB   VAL 121           HB       VAL 121  16.014  -5.074   3.092
  896   HG11  VAL 121          HG11      VAL 121  16.043  -8.051   3.279
  897   HG12  VAL 121          HG12      VAL 121  14.632  -7.071   2.899
  898   HG13  VAL 121          HG13      VAL 121  15.403  -6.928   4.482
  899   HG21  VAL 121          HG21      VAL 121  18.500  -5.346   3.064
  900   HG22  VAL 121          HG22      VAL 121  18.267  -7.053   3.466
  901   HG23  VAL 121          HG23      VAL 121  17.757  -5.790   4.593
  902    H    ASP 122           H        ASP 122  19.025  -6.630   0.736
  903    HA   ASP 122           HA       ASP 122  20.041  -4.000   0.549
  904    HB2  ASP 122           HB2      ASP 122  21.537  -5.864   0.910
  905    HB3  ASP 122           HB3      ASP 122  21.109  -6.559  -0.649
  906    H    GLU 123           H        GLU 123  19.010  -6.349  -1.838
  907    HA   GLU 123           HA       GLU 123  19.520  -4.766  -4.089
  908    HB2  GLU 123           HB2      GLU 123  19.190  -7.224  -4.097
  909    HB3  GLU 123           HB3      GLU 123  17.494  -6.979  -3.734
  910    HG2  GLU 123           HG2      GLU 123  17.097  -6.005  -5.858
  911    HG3  GLU 123           HG3      GLU 123  18.824  -5.911  -6.202
  912    H    MET 124           H        MET 124  16.738  -5.086  -1.982
  913    HA   MET 124           HA       MET 124  14.910  -3.497  -3.397
  914    HB2  MET 124           HB2      MET 124  15.205  -4.010  -0.448
  915    HB3  MET 124           HB3      MET 124  13.956  -2.947  -1.087
  916    HG2  MET 124           HG2      MET 124  13.106  -4.844  -2.422
  917    HG3  MET 124           HG3      MET 124  14.320  -5.869  -1.629
  918    HE1  MET 124           HE1      MET 124  11.072  -6.243  -1.698
  919    HE2  MET 124           HE2      MET 124  10.825  -6.867  -0.067
  920    HE3  MET 124           HE3      MET 124  12.188  -7.434  -1.030
  921    H    ILE 125           H        ILE 125  17.214  -2.584  -0.884
  922    HA   ILE 125           HA       ILE 125  16.573   0.178  -0.965
  923    HB   ILE 125           HB       ILE 125  19.067  -1.204   0.043
  924   HG12  ILE 125          HG12      ILE 125  17.037  -1.876   1.244
  925   HG13  ILE 125          HG13      ILE 125  18.092  -0.922   2.275
  926   HG21  ILE 125          HG21      ILE 125  18.172   1.634   0.552
  927   HG22  ILE 125          HG22      ILE 125  19.519   1.145  -0.463
  928   HG23  ILE 125          HG23      ILE 125  19.575   0.842   1.276
  929   HD11  ILE 125          HD11      ILE 125  15.580   0.032   0.910
  930   HD12  ILE 125          HD12      ILE 125  16.666   1.035   1.873
  931   HD13  ILE 125          HD13      ILE 125  15.801  -0.298   2.632
  932    H    ARG 126           H        ARG 126  19.263  -1.655  -2.283
  933    HA   ARG 126           HA       ARG 126  20.833   0.424  -3.237
  934    HB2  ARG 126           HB2      ARG 126  21.475  -1.937  -2.890
  935    HB3  ARG 126           HB3      ARG 126  20.588  -2.353  -4.341
  936    HG2  ARG 126           HG2      ARG 126  22.118  -0.788  -5.581
  937    HG3  ARG 126           HG3      ARG 126  23.087  -0.720  -4.101
  938    HD2  ARG 126           HD2      ARG 126  23.990  -2.436  -5.515
  939    HD3  ARG 126           HD3      ARG 126  23.193  -3.201  -4.136
  940    HE   ARG 126           HE       ARG 126  21.867  -2.880  -6.734
  941   HH11  ARG 126          HH11      ARG 126  22.483  -4.953  -3.857
  942   HH12  ARG 126          HH12      ARG 126  21.864  -6.333  -4.606
  943   HH21  ARG 126          HH21      ARG 126  21.020  -4.765  -7.677
  944   HH22  ARG 126          HH22      ARG 126  21.021  -6.251  -6.839
  945    H    GLU 127           H        GLU 127  18.274  -1.407  -4.934
  946    HA   GLU 127           HA       GLU 127  18.874   0.013  -7.359
  947    HB2  GLU 127           HB2      GLU 127  16.639  -1.912  -6.747
  948    HB3  GLU 127           HB3      GLU 127  16.983  -1.242  -8.334
  949    HG2  GLU 127           HG2      GLU 127  18.775  -3.043  -6.713
  950    HG3  GLU 127           HG3      GLU 127  17.891  -3.470  -8.178
  951    H    ALA 128           H        ALA 128  16.785   0.464  -4.692
  952    HA   ALA 128           HA       ALA 128  15.001   2.300  -6.021
  953    HB1  ALA 128           HB1      ALA 128  15.503   1.837  -3.076
  954    HB2  ALA 128           HB2      ALA 128  14.287   1.006  -4.037
  955    HB3  ALA 128           HB3      ALA 128  14.156   2.745  -3.763
  956    H    ASP 129           H        ASP 129  17.791   2.328  -4.026
  957    HA   ASP 129           HA       ASP 129  18.247   5.052  -3.624
  958    HB2  ASP 129           HB2      ASP 129  19.402   3.467  -2.296
  959    HB3  ASP 129           HB3      ASP 129  19.946   2.559  -3.673
  960    H    ILE 130           H        ILE 130  18.273   6.410  -5.226
  961    HA   ILE 130           HA       ILE 130  19.090   5.688  -7.904
  962    HB   ILE 130           HB       ILE 130  17.987   8.290  -6.810
  963   HG12  ILE 130          HG12      ILE 130  16.642   6.115  -8.427
  964   HG13  ILE 130          HG13      ILE 130  16.410   6.391  -6.705
  965   HG21  ILE 130          HG21      ILE 130  17.592   8.909  -9.160
  966   HG22  ILE 130          HG22      ILE 130  18.415   7.438  -9.679
  967   HG23  ILE 130          HG23      ILE 130  19.310   8.691  -8.822
  968   HD11  ILE 130          HD11      ILE 130  15.675   8.279  -8.932
  969   HD12  ILE 130          HD12      ILE 130  15.470   8.602  -7.215
  970   HD13  ILE 130          HD13      ILE 130  14.560   7.301  -7.980
  971    H    ASP 131           H        ASP 131  20.120   7.870  -5.335
  972    HA   ASP 131           HA       ASP 131  22.078   9.138  -7.062
  973    HB2  ASP 131           HB2      ASP 131  20.754  10.426  -5.405
  974    HB3  ASP 131           HB3      ASP 131  21.559   9.562  -4.111
  975    H    GLY 132           H        GLY 132  22.082   6.428  -5.066
  976    HA2  GLY 132           HA2      GLY 132  23.785   4.886  -4.858
  977    HA3  GLY 132           HA3      GLY 132  24.895   6.039  -5.579
  978    H    ASP 133           H        ASP 133  22.875   5.990  -2.649
  979    HA   ASP 133           HA       ASP 133  25.295   6.788  -1.129
  980    HB2  ASP 133           HB2      ASP 133  23.555   8.528  -1.213
  981    HB3  ASP 133           HB3      ASP 133  22.391   7.385  -0.564
  982    H    GLY 134           H        GLY 134  22.784   4.521  -1.518
  983    HA2  GLY 134           HA2      GLY 134  22.857   2.324  -0.652
  984    HA3  GLY 134           HA3      GLY 134  23.890   2.898   0.658
  985    H    GLN 135           H        GLN 135  21.350   4.980   0.045
  986    HA   GLN 135           HA       GLN 135  19.486   3.757   1.912
  987    HB2  GLN 135           HB2      GLN 135  20.612   6.547   2.315
  988    HB3  GLN 135           HB3      GLN 135  19.339   5.800   3.263
  989    HG2  GLN 135           HG2      GLN 135  20.933   4.197   4.138
  990    HG3  GLN 135           HG3      GLN 135  22.202   4.904   3.140
  991   HE21  GLN 135          HE21      GLN 135  22.063   4.643   6.002
  992   HE22  GLN 135          HE22      GLN 135  22.195   6.248   6.647
  993    H    VAL 136           H        VAL 136  17.537   4.100   1.125
  994    HA   VAL 136           HA       VAL 136  17.266   5.918  -1.126
  995    HB   VAL 136           HB       VAL 136  16.370   3.849  -1.815
  996   HG11  VAL 136          HG11      VAL 136  14.979   3.634   0.829
  997   HG12  VAL 136          HG12      VAL 136  16.449   2.763   0.379
  998   HG13  VAL 136          HG13      VAL 136  14.926   2.427  -0.452
  999   HG21  VAL 136          HG21      VAL 136  13.961   5.225  -0.651
 1000   HG22  VAL 136          HG22      VAL 136  13.951   4.044  -1.960
 1001   HG23  VAL 136          HG23      VAL 136  14.699   5.628  -2.210
 1002    H    ASN 137           H        ASN 137  16.542   7.867  -0.901
 1003    HA   ASN 137           HA       ASN 137  15.094   8.675   1.489
 1004    HB2  ASN 137           HB2      ASN 137  16.006  10.268  -0.919
 1005    HB3  ASN 137           HB3      ASN 137  15.180  10.952   0.473
 1006   HD21  ASN 137          HD21      ASN 137  18.100   9.562  -0.717
 1007   HD22  ASN 137          HD22      ASN 137  19.102  10.067   0.604
 1008    H    TYR 138           H        TYR 138  13.261  10.389   0.988
 1009    HA   TYR 138           HA       TYR 138  11.122   8.832   0.045
 1010    HB2  TYR 138           HB2      TYR 138  10.815  10.551   1.775
 1011    HB3  TYR 138           HB3      TYR 138  11.193  11.812   0.612
 1012    HD1  TYR 138           HD1      TYR 138   9.461  12.830  -0.577
 1013    HD2  TYR 138           HD2      TYR 138   8.755   9.060   1.256
 1014    HE1  TYR 138           HE1      TYR 138   7.070  12.979  -1.180
 1015    HE2  TYR 138           HE2      TYR 138   6.387   9.205   0.661
 1016    HH   TYR 138           HH       TYR 138   5.222  11.416  -1.571
 1017    H    GLU 139           H        GLU 139  12.873  11.519  -1.414
 1018    HA   GLU 139           HA       GLU 139  11.327  11.742  -3.732
 1019    HB2  GLU 139           HB2      GLU 139  14.155  12.489  -3.100
 1020    HB3  GLU 139           HB3      GLU 139  13.416  12.824  -4.661
 1021    HG2  GLU 139           HG2      GLU 139  12.315  13.758  -2.027
 1022    HG3  GLU 139           HG3      GLU 139  13.316  14.734  -3.097
 1023    H    GLU 140           H        GLU 140  13.660   9.424  -2.866
 1024    HA   GLU 140           HA       GLU 140  14.074   8.575  -5.599
 1025    HB2  GLU 140           HB2      GLU 140  15.034   7.485  -2.961
 1026    HB3  GLU 140           HB3      GLU 140  15.518   6.846  -4.537
 1027    HG2  GLU 140           HG2      GLU 140  16.553   8.932  -5.107
 1028    HG3  GLU 140           HG3      GLU 140  15.938   9.681  -3.639
 1029    H    PHE 141           H        PHE 141  12.365   7.654  -2.720
 1030    HA   PHE 141           HA       PHE 141  11.390   5.188  -3.710
 1031    HB2  PHE 141           HB2      PHE 141  11.632   5.528  -1.342
 1032    HB3  PHE 141           HB3      PHE 141  10.547   6.900  -1.351
 1033    HD1  PHE 141           HD1      PHE 141   8.273   6.551  -0.894
 1034    HD2  PHE 141           HD2      PHE 141  10.696   3.256  -2.044
 1035    HE1  PHE 141           HE1      PHE 141   6.415   5.019  -0.413
 1036    HE2  PHE 141           HE2      PHE 141   8.850   1.722  -1.577
 1037    HZ   PHE 141           HZ       PHE 141   6.697   2.602  -0.751
 1038    H    VAL 142           H        VAL 142  10.083   8.480  -3.686
 1039    HA   VAL 142           HA       VAL 142   7.460   7.901  -4.482
 1040    HB   VAL 142           HB       VAL 142   7.269  10.182  -5.354
 1041   HG11  VAL 142          HG11      VAL 142   7.089   9.865  -2.983
 1042   HG12  VAL 142          HG12      VAL 142   7.899  11.405  -3.346
 1043   HG13  VAL 142          HG13      VAL 142   8.838  10.025  -2.823
 1044   HG21  VAL 142          HG21      VAL 142   9.401  10.439  -6.468
 1045   HG22  VAL 142          HG22      VAL 142  10.239  10.358  -4.925
 1046   HG23  VAL 142          HG23      VAL 142   9.185  11.730  -5.280
 1047    H    GLN 143           H        GLN 143  10.365   8.147  -6.361
 1048    HA   GLN 143           HA       GLN 143   9.121   8.274  -8.896
 1049    HB2  GLN 143           HB2      GLN 143  11.390   9.106  -8.563
 1050    HB3  GLN 143           HB3      GLN 143  11.945   7.492  -8.149
 1051    HG2  GLN 143           HG2      GLN 143  11.425   6.717 -10.406
 1052    HG3  GLN 143           HG3      GLN 143  10.833   8.317 -10.822
 1053   HE21  GLN 143          HE21      GLN 143  12.944   9.767  -9.482
 1054   HE22  GLN 143          HE22      GLN 143  14.372   9.498 -10.401
 1055    H    MET 144           H        MET 144  10.009   5.694  -6.778
 1056    HA   MET 144           HA       MET 144  10.263   3.553  -8.562
 1057    HB2  MET 144           HB2      MET 144   9.223   3.641  -5.775
 1058    HB3  MET 144           HB3      MET 144   9.566   2.147  -6.633
 1059    HG2  MET 144           HG2      MET 144  11.896   2.657  -6.722
 1060    HG3  MET 144           HG3      MET 144  11.609   4.284  -6.099
 1061    HE1  MET 144           HE1      MET 144  11.241   0.456  -5.269
 1062    HE2  MET 144           HE2      MET 144   9.695   1.137  -4.757
 1063    HE3  MET 144           HE3      MET 144  10.828   0.524  -3.559
 1064    H    MET 145           H        MET 145   7.380   4.918  -7.055
 1065    HA   MET 145           HA       MET 145   5.663   2.859  -8.075
 1066    HB2  MET 145           HB2      MET 145   5.086   4.134  -6.043
 1067    HB3  MET 145           HB3      MET 145   4.917   5.592  -6.999
 1068    HG2  MET 145           HG2      MET 145   2.717   4.677  -6.539
 1069    HG3  MET 145           HG3      MET 145   3.070   4.530  -8.254
 1070    HE1  MET 145           HE1      MET 145   3.218   0.979  -5.280
 1071    HE2  MET 145           HE2      MET 145   2.804   2.631  -4.823
 1072    HE3  MET 145           HE3      MET 145   4.451   2.236  -5.311
 1073    H    THR 146           H        THR 146   6.777   5.943  -9.234
 1074    HA   THR 146           HA       THR 146   4.860   6.147 -11.355
 1075    HB   THR 146           HB       THR 146   7.520   7.574 -11.051
 1076    HG1  THR 146           HG1      THR 146   5.009   8.362  -9.942
 1077   HG21  THR 146          HG21      THR 146   4.876   8.424 -12.270
 1078   HG22  THR 146          HG22      THR 146   6.311   7.946 -13.175
 1079   HG23  THR 146          HG23      THR 146   6.334   9.411 -12.195
 1080    H    ALA 147           H        ALA 147   7.891   4.666 -10.755
 1081    HA   ALA 147           HA       ALA 147   8.432   4.092 -13.579
 1082    HB1  ALA 147           HB1      ALA 147  10.735   3.641 -12.777
 1083    HB2  ALA 147           HB2      ALA 147  10.193   4.028 -11.135
 1084    HB3  ALA 147           HB3      ALA 147  10.204   5.279 -12.370
 1085    H    LYS 148           H        LYS 148   6.496   2.726 -12.072
 1086    HA   LYS 148           HA       LYS 148   7.791   0.139 -11.592
 1087    HB2  LYS 148           HB2      LYS 148   6.304   1.026  -9.758
 1088    HB3  LYS 148           HB3      LYS 148   4.941   0.882 -10.859
 1089    HG2  LYS 148           HG2      LYS 148   5.256  -1.524 -10.993
 1090    HG3  LYS 148           HG3      LYS 148   6.692  -1.401  -9.977
 1091    HD2  LYS 148           HD2      LYS 148   5.265  -0.519  -8.149
 1092    HD3  LYS 148           HD3      LYS 148   3.850  -0.772  -9.170
 1093    HE2  LYS 148           HE2      LYS 148   5.772  -2.928  -8.273
 1094    HE3  LYS 148           HE3      LYS 148   4.199  -2.611  -7.559
 1095    HZ1  LYS 148           HZ1      LYS 148   4.563  -3.365 -10.415
 1096    HZ2  LYS 148           HZ2      LYS 148   3.119  -3.303  -9.544
 1097    HZ3  LYS 148           HZ3      LYS 148   4.271  -4.474  -9.200
 1098    H1   SER  74           H1       SER  74  20.570  -4.343 -17.545
 1099    H2   SER  74           H2       SER  74  19.917  -3.478 -16.252
 1100    H3   SER  74           H3       SER  74  20.367  -2.674 -17.660
 1101    HA   SER  74           HA       SER  74  18.001  -2.939 -17.552
 1102    HB2  SER  74           HB2      SER  74  19.248  -4.794 -19.600
 1103    HB3  SER  74           HB3      SER  74  17.721  -3.933 -19.758
 1104    HG   SER  74           HG       SER  74  19.047  -1.945 -19.530
 1105    HA   PRO  75           HA       PRO  75  17.310  -6.801 -15.272
 1106    HB2  PRO  75           HB2      PRO  75  14.685  -5.760 -14.639
 1107    HB3  PRO  75           HB3      PRO  75  16.053  -5.998 -13.555
 1108    HG2  PRO  75           HG2      PRO  75  15.101  -3.550 -14.245
 1109    HG3  PRO  75           HG3      PRO  75  16.796  -3.846 -13.818
 1110    HD2  PRO  75           HD2      PRO  75  15.532  -3.564 -16.510
 1111    HD3  PRO  75           HD3      PRO  75  17.072  -2.912 -15.899
 1112    H    ALA  76           H        ALA  76  16.806  -8.546 -16.477
 1113    HA   ALA  76           HA       ALA  76  14.656  -8.469 -18.394
 1114    HB1  ALA  76           HB1      ALA  76  16.617  -9.872 -18.863
 1115    HB2  ALA  76           HB2      ALA  76  15.175 -10.879 -18.741
 1116    HB3  ALA  76           HB3      ALA  76  16.313 -10.804 -17.399
 1117    H    ASN  77           H        ASN  77  15.194 -10.859 -15.875
 1118    HA   ASN  77           HA       ASN  77  12.702 -10.179 -14.556
 1119    HB2  ASN  77           HB2      ASN  77  12.134 -11.944 -16.296
 1120    HB3  ASN  77           HB3      ASN  77  13.282 -13.020 -15.516
 1121   HD21  ASN  77          HD21      ASN  77  10.236 -11.317 -15.112
 1122   HD22  ASN  77          HD22      ASN  77   9.617 -12.349 -13.881
 1123    H    SER  78           H        SER  78  15.633 -10.137 -14.403
 1124    HA   SER  78           HA       SER  78  16.615 -11.992 -12.519
 1125    HB2  SER  78           HB2      SER  78  17.805  -9.335 -13.138
 1126    HB3  SER  78           HB3      SER  78  18.582 -10.918 -13.004
 1127    HG   SER  78           HG       SER  78  18.373 -11.109 -15.058
 1128    H    PHE  79           H        PHE  79  14.813  -9.006 -12.390
 1129    HA   PHE  79           HA       PHE  79  15.429  -8.709  -9.597
 1130    HB2  PHE  79           HB2      PHE  79  15.043  -6.576 -11.699
 1131    HB3  PHE  79           HB3      PHE  79  14.878  -6.254  -9.977
 1132    HD1  PHE  79           HD1      PHE  79  16.769  -6.008  -8.591
 1133    HD2  PHE  79           HD2      PHE  79  17.259  -7.282 -12.617
 1134    HE1  PHE  79           HE1      PHE  79  19.195  -5.678  -8.402
 1135    HE2  PHE  79           HE2      PHE  79  19.676  -6.946 -12.429
 1136    HZ   PHE  79           HZ       PHE  79  20.649  -6.152 -10.315
 1137    H    HIS  80           H        HIS  80  13.726  -8.934  -8.417
 1138    HA   HIS  80           HA       HIS  80  11.113  -8.782  -9.753
 1139    HB2  HIS  80           HB2      HIS  80  11.938 -10.344  -7.282
 1140    HB3  HIS  80           HB3      HIS  80  10.287 -10.237  -7.884
 1141    HD1  HIS  80           HD1      HIS  80   9.641 -11.808  -9.790
 1142    HD2  HIS  80           HD2      HIS  80  13.716 -11.823  -8.987
 1143    HE1  HIS  80           HE1      HIS  80  10.585 -13.662 -11.148
 1144    HE2  HIS  80           HE2      HIS  80  13.055 -13.432 -10.889
 1145    H    PHE  81           H        PHE  81  12.900  -6.857  -8.634
 1146    HA   PHE  81           HA       PHE  81  12.572  -5.681  -6.256
 1147    HB2  PHE  81           HB2      PHE  81  14.090  -4.919  -7.965
 1148    HB3  PHE  81           HB3      PHE  81  12.754  -4.398  -8.972
 1149    HD1  PHE  81           HD1      PHE  81  14.796  -3.637  -6.046
 1150    HD2  PHE  81           HD2      PHE  81  11.604  -2.317  -8.530
 1151    HE1  PHE  81           HE1      PHE  81  14.982  -1.378  -5.099
 1152    HE2  PHE  81           HE2      PHE  81  11.787  -0.063  -7.581
 1153    HZ   PHE  81           HZ       PHE  81  13.479   0.408  -5.872
 1154    H    LYS  82           H        LYS  82  10.477  -5.085  -9.037
 1155    HA   LYS  82           HA       LYS  82   8.910  -3.143  -7.712
 1156    HB2  LYS  82           HB2      LYS  82   8.302  -4.732 -10.191
 1157    HB3  LYS  82           HB3      LYS  82   7.444  -3.294  -9.668
 1158    HG2  LYS  82           HG2      LYS  82   9.499  -1.982  -9.901
 1159    HG3  LYS  82           HG3      LYS  82  10.354  -3.428 -10.428
 1160    HD2  LYS  82           HD2      LYS  82   8.833  -3.613 -12.340
 1161    HD3  LYS  82           HD3      LYS  82   8.004  -2.148 -11.818
 1162    HE2  LYS  82           HE2      LYS  82  10.094  -0.889 -12.055
 1163    HE3  LYS  82           HE3      LYS  82  10.908  -2.355 -12.599
 1164    HZ1  LYS  82           HZ1      LYS  82  10.245  -0.940 -14.429
 1165    HZ2  LYS  82           HZ2      LYS  82   8.608  -1.080 -13.977
 1166    HZ3  LYS  82           HZ3      LYS  82   9.465  -2.428 -14.507
 1167    H    GLU  83           H        GLU  83   8.547  -6.630  -8.167
 1168    HA   GLU  83           HA       GLU  83   5.896  -6.530  -7.096
 1169    HB2  GLU  83           HB2      GLU  83   7.613  -8.841  -7.978
 1170    HB3  GLU  83           HB3      GLU  83   5.969  -9.000  -7.365
 1171    HG2  GLU  83           HG2      GLU  83   6.810  -7.499  -9.835
 1172    HG3  GLU  83           HG3      GLU  83   5.981  -9.055  -9.782
 1173    H    ALA  84           H        ALA  84   9.129  -7.474  -6.149
 1174    HA   ALA  84           HA       ALA  84   8.508  -8.538  -3.638
 1175    HB1  ALA  84           HB1      ALA  84  10.730  -8.731  -4.684
 1176    HB2  ALA  84           HB2      ALA  84  10.840  -8.066  -3.055
 1177    HB3  ALA  84           HB3      ALA  84  10.985  -7.001  -4.455
 1178    H    TRP  85           H        TRP  85   9.329  -5.185  -4.576
 1179    HA   TRP  85           HA       TRP  85   8.867  -4.096  -2.033
 1180    HB2  TRP  85           HB2      TRP  85   9.081  -2.942  -4.752
 1181    HB3  TRP  85           HB3      TRP  85   8.273  -1.973  -3.531
 1182    HD1  TRP  85           HD1      TRP  85  11.671  -2.941  -4.740
 1183    HE1  TRP  85           HE1      TRP  85  13.453  -1.800  -3.255
 1184    HE3  TRP  85           HE3      TRP  85   8.686  -1.354  -0.908
 1185    HZ2  TRP  85           HZ2      TRP  85  13.587  -0.460  -0.797
 1186    HZ3  TRP  85           HZ3      TRP  85   9.723  -0.158   0.978
 1187    HH2  TRP  85           HH2      TRP  85  12.121   0.278   1.030
 1188    H    LYS  86           H        LYS  86   6.698  -4.537  -4.785
 1189    HA   LYS  86           HA       LYS  86   4.386  -3.250  -3.914
 1190    HB2  LYS  86           HB2      LYS  86   4.815  -4.620  -6.040
 1191    HB3  LYS  86           HB3      LYS  86   4.446  -5.998  -5.064
 1192    HG2  LYS  86           HG2      LYS  86   2.213  -5.047  -4.515
 1193    HG3  LYS  86           HG3      LYS  86   2.528  -3.765  -5.685
 1194    HD2  LYS  86           HD2      LYS  86   1.216  -5.459  -6.766
 1195    HD3  LYS  86           HD3      LYS  86   2.851  -5.525  -7.422
 1196    HE2  LYS  86           HE2      LYS  86   3.366  -7.426  -5.941
 1197    HE3  LYS  86           HE3      LYS  86   1.730  -7.347  -5.288
 1198    HZ1  LYS  86           HZ1      LYS  86   2.480  -7.953  -8.096
 1199    HZ2  LYS  86           HZ2      LYS  86   0.890  -7.850  -7.502
 1200    HZ3  LYS  86           HZ3      LYS  86   1.912  -9.050  -6.955
 1201    H    HIS  87           H        HIS  87   5.400  -6.490  -3.450
 1202    HA   HIS  87           HA       HIS  87   3.401  -7.521  -1.769
 1203    HB2  HIS  87           HB2      HIS  87   5.372  -8.646  -3.034
 1204    HB3  HIS  87           HB3      HIS  87   6.280  -8.333  -1.567
 1205    HD1  HIS  87           HD1      HIS  87   6.103 -10.150   0.250
 1206    HD2  HIS  87           HD2      HIS  87   3.059 -10.363  -2.588
 1207    HE1  HIS  87           HE1      HIS  87   5.143 -12.360   0.493
 1208    HE2  HIS  87           HE2      HIS  87   3.015 -12.262  -0.866
 1209    H    ALA  88           H        ALA  88   6.530  -6.060  -1.004
 1210    HA   ALA  88           HA       ALA  88   6.432  -6.213   1.787
 1211    HB1  ALA  88           HB1      ALA  88   8.203  -4.515   1.719
 1212    HB2  ALA  88           HB2      ALA  88   7.844  -4.216   0.021
 1213    HB3  ALA  88           HB3      ALA  88   8.475  -5.782   0.525
 1214    H    ILE  89           H        ILE  89   5.590  -3.550  -0.404
 1215    HA   ILE  89           HA       ILE  89   4.764  -1.634   1.473
 1216    HB   ILE  89           HB       ILE  89   3.601  -2.089  -1.296
 1217   HG12  ILE  89          HG12      ILE  89   6.001  -1.761  -1.496
 1218   HG13  ILE  89          HG13      ILE  89   5.163  -0.334  -2.083
 1219   HG21  ILE  89          HG21      ILE  89   2.158  -0.654  -0.017
 1220   HG22  ILE  89          HG22      ILE  89   2.981   0.293  -1.258
 1221   HG23  ILE  89          HG23      ILE  89   3.519   0.380   0.421
 1222   HD11  ILE  89          HD11      ILE  89   6.514  -0.640   0.580
 1223   HD12  ILE  89          HD12      ILE  89   5.666   0.802   0.001
 1224   HD13  ILE  89          HD13      ILE  89   7.129   0.254  -0.811
 1225    H    GLN  90           H        GLN  90   2.909  -4.019  -0.308
 1226    HA   GLN  90           HA       GLN  90   0.405  -3.413   0.747
 1227    HB2  GLN  90           HB2      GLN  90   0.757  -4.597  -1.327
 1228    HB3  GLN  90           HB3      GLN  90   1.478  -5.941  -0.471
 1229    HG2  GLN  90           HG2      GLN  90  -0.635  -6.464   0.556
 1230    HG3  GLN  90           HG3      GLN  90  -1.377  -5.049  -0.195
 1231   HE21  GLN  90          HE21      GLN  90   0.011  -8.171  -0.757
 1232   HE22  GLN  90          HE22      GLN  90  -0.676  -8.404  -2.322
 1233    H    LYS  91           H        LYS  91   2.941  -5.451   2.004
 1234    HA   LYS  91           HA       LYS  91   1.235  -6.553   4.044
 1235    HB2  LYS  91           HB2      LYS  91   3.026  -7.958   3.277
 1236    HB3  LYS  91           HB3      LYS  91   4.216  -6.705   3.565
 1237    HG2  LYS  91           HG2      LYS  91   4.393  -8.446   5.238
 1238    HG3  LYS  91           HG3      LYS  91   3.880  -6.930   5.974
 1239    HD2  LYS  91           HD2      LYS  91   2.642  -8.701   6.969
 1240    HD3  LYS  91           HD3      LYS  91   1.519  -7.819   5.929
 1241    HE2  LYS  91           HE2      LYS  91   1.146 -10.185   5.709
 1242    HE3  LYS  91           HE3      LYS  91   1.885  -9.605   4.223
 1243    HZ1  LYS  91           HZ1      LYS  91   3.457 -10.850   6.413
 1244    HZ2  LYS  91           HZ2      LYS  91   3.949 -10.571   4.800
 1245    HZ3  LYS  91           HZ3      LYS  91   2.785 -11.722   5.141
 1246    H    ALA  92           H        ALA  92   3.921  -4.233   3.983
 1247    HA   ALA  92           HA       ALA  92   3.854  -3.694   6.767
 1248    HB1  ALA  92           HB1      ALA  92   5.508  -2.008   6.295
 1249    HB2  ALA  92           HB2      ALA  92   5.113  -2.071   4.578
 1250    HB3  ALA  92           HB3      ALA  92   5.855  -3.463   5.359
 1251    H    LYS  93           H        LYS  93   2.584  -1.918   3.980
 1252    HA   LYS  93           HA       LYS  93   1.807   0.362   5.556
 1253    HB2  LYS  93           HB2      LYS  93   2.550   0.376   3.139
 1254    HB3  LYS  93           HB3      LYS  93   1.006  -0.341   2.732
 1255    HG2  LYS  93           HG2      LYS  93   0.057   1.734   4.004
 1256    HG3  LYS  93           HG3      LYS  93   1.641   2.429   3.643
 1257    HD2  LYS  93           HD2      LYS  93   0.264   3.054   1.831
 1258    HD3  LYS  93           HD3      LYS  93   1.226   1.697   1.234
 1259    HE2  LYS  93           HE2      LYS  93  -1.024   1.318   0.532
 1260    HE3  LYS  93           HE3      LYS  93  -0.715   0.184   1.842
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.844   1.832   3.351
 1262    HZ2  LYS  93           HZ2      LYS  93  -2.882   1.226   2.177
 1263    HZ3  LYS  93           HZ3      LYS  93  -2.191   2.742   1.979
 1264    H    HIS  94           H        HIS  94   0.585  -2.625   5.468
 1265    HA   HIS  94           HA       HIS  94  -2.144  -1.641   5.716
 1266    HB2  HIS  94           HB2      HIS  94  -1.224  -4.247   4.568
 1267    HB3  HIS  94           HB3      HIS  94  -2.850  -4.053   5.216
 1268    HD1  HIS  94           HD1      HIS  94  -1.722  -4.367   2.156
 1269    HD2  HIS  94           HD2      HIS  94  -3.495  -1.081   3.942
 1270    HE1  HIS  94           HE1      HIS  94  -2.800  -3.066   0.272
 1271    HE2  HIS  94           HE2      HIS  94  -3.897  -1.103   1.401
 1272    H    MET  95           H        MET  95   0.131  -2.063   7.606
 1273    HA   MET  95           HA       MET  95  -1.065  -3.888   9.434
 1274    HB2  MET  95           HB2      MET  95   1.056  -1.785  10.009
 1275    HB3  MET  95           HB3      MET  95   0.503  -2.995  11.148
 1276    HG2  MET  95           HG2      MET  95   1.318  -4.737   9.573
 1277    HG3  MET  95           HG3      MET  95   1.996  -3.448   8.582
 1278    HE1  MET  95           HE1      MET  95   4.618  -1.869  11.067
 1279    HE2  MET  95           HE2      MET  95   2.930  -1.389  10.905
 1280    HE3  MET  95           HE3      MET  95   3.881  -1.760   9.470
 1281    HA   PRO  96           HA       PRO  96  -3.232  -0.165  11.304
 1282    HB2  PRO  96           HB2      PRO  96  -2.514   2.335  10.979
 1283    HB3  PRO  96           HB3      PRO  96  -1.425   1.240  11.844
 1284    HG2  PRO  96           HG2      PRO  96  -1.233   2.285   9.055
 1285    HG3  PRO  96           HG3      PRO  96   0.065   1.968  10.214
 1286    HD2  PRO  96           HD2      PRO  96  -0.835   0.254   8.130
 1287    HD3  PRO  96           HD3      PRO  96   0.322  -0.140   9.415
 1288    H    ASP  97           H        ASP  97  -3.193  -0.713   8.169
 1289    HA   ASP  97           HA       ASP  97  -5.413   1.073   7.519
 1290    HB2  ASP  97           HB2      ASP  97  -3.431   2.149   6.576
 1291    HB3  ASP  97           HB3      ASP  97  -2.977   0.658   5.762
 1292    HA   PRO  98           HA       PRO  98  -7.300  -2.802   6.382
 1293    HB2  PRO  98           HB2      PRO  98  -8.601  -0.993   4.387
 1294    HB3  PRO  98           HB3      PRO  98  -9.332  -2.216   5.434
 1295    HG2  PRO  98           HG2      PRO  98  -9.514   0.352   6.067
 1296    HG3  PRO  98           HG3      PRO  98  -9.215  -0.865   7.319
 1297    HD2  PRO  98           HD2      PRO  98  -7.340   1.109   6.116
 1298    HD3  PRO  98           HD3      PRO  98  -7.387   0.439   7.759
 1299    H    TRP  99           H        TRP  99  -6.156  -4.189   5.317
 1300    HA   TRP  99           HA       TRP  99  -4.679  -3.870   2.920
 1301    HB2  TRP  99           HB2      TRP  99  -4.352  -5.673   4.656
 1302    HB3  TRP  99           HB3      TRP  99  -5.840  -6.414   4.121
 1303    HD1  TRP  99           HD1      TRP  99  -5.439  -6.653   1.035
 1304    HE1  TRP  99           HE1      TRP  99  -3.571  -8.143   0.047
 1305    HE3  TRP  99           HE3      TRP  99  -2.345  -6.882   5.091
 1306    HZ2  TRP  99           HZ2      TRP  99  -1.152  -9.269   0.880
 1307    HZ3  TRP  99           HZ3      TRP  99  -0.283  -8.200   4.914
 1308    HH2  TRP  99           HH2      TRP  99   0.301  -9.368   2.848
 1309    H    ALA 100           H        ALA 100  -7.995  -4.683   3.688
 1310    HA   ALA 100           HA       ALA 100  -8.782  -4.573   0.993
 1311    HB1  ALA 100           HB1      ALA 100 -10.142  -6.614   1.354
 1312    HB2  ALA 100           HB2      ALA 100  -9.350  -6.863   2.901
 1313    HB3  ALA 100           HB3      ALA 100  -8.417  -6.983   1.405
  Start of MODEL    4
    1    H1   ALA   1           H1       ALA   1 -12.138   2.725 -18.608
    2    H2   ALA   1           H2       ALA   1 -12.875   1.220 -18.556
    3    H3   ALA   1           H3       ALA   1 -13.324   2.325 -19.740
    4    HA   ALA   1           HA       ALA   1 -11.998   0.601 -20.664
    5    HB1  ALA   1           HB1      ALA   1 -10.485   3.205 -20.580
    6    HB2  ALA   1           HB2      ALA   1 -11.884   2.883 -21.601
    7    HB3  ALA   1           HB3      ALA   1 -10.393   1.970 -21.836
    8    H    ASP   2           H        ASP   2 -10.496   2.208 -17.907
    9    HA   ASP   2           HA       ASP   2  -9.180   1.447 -16.291
   10    HB2  ASP   2           HB2      ASP   2  -9.016  -1.241 -17.691
   11    HB3  ASP   2           HB3      ASP   2  -8.612  -0.898 -16.016
   12    H    GLN   3           H        GLN   3  -7.974  -0.217 -19.082
   13    HA   GLN   3           HA       GLN   3  -5.973  -0.554 -19.975
   14    HB2  GLN   3           HB2      GLN   3  -5.722   2.425 -19.574
   15    HB3  GLN   3           HB3      GLN   3  -4.613   1.465 -20.537
   16    HG2  GLN   3           HG2      GLN   3  -7.544   1.770 -21.038
   17    HG3  GLN   3           HG3      GLN   3  -6.269   2.619 -21.901
   18   HE21  GLN   3          HE21      GLN   3  -6.807   1.799 -23.883
   19   HE22  GLN   3          HE22      GLN   3  -6.596   0.143 -24.331
   20    H    LEU   4           H        LEU   4  -5.343  -1.923 -18.332
   21    HA   LEU   4           HA       LEU   4  -3.247  -0.801 -16.643
   22    HB2  LEU   4           HB2      LEU   4  -5.355  -2.063 -15.623
   23    HB3  LEU   4           HB3      LEU   4  -4.614  -3.424 -16.325
   24    HG   LEU   4           HG       LEU   4  -2.756  -3.464 -14.910
   25   HD11  LEU   4          HD11      LEU   4  -3.586  -0.710 -13.991
   26   HD12  LEU   4          HD12      LEU   4  -2.119  -1.147 -14.906
   27   HD13  LEU   4          HD13      LEU   4  -2.309  -1.682 -13.254
   28   HD21  LEU   4          HD21      LEU   4  -4.847  -4.232 -13.890
   29   HD22  LEU   4          HD22      LEU   4  -5.140  -2.610 -13.270
   30   HD23  LEU   4          HD23      LEU   4  -3.758  -3.539 -12.688
   31    H    THR   5           H        THR   5  -1.191  -1.725 -16.904
   32    HA   THR   5           HA       THR   5  -0.817  -3.194 -19.250
   33    HB   THR   5           HB       THR   5   1.592  -3.366 -18.303
   34    HG1  THR   5           HG1      THR   5   1.919  -1.763 -16.644
   35   HG21  THR   5          HG21      THR   5   0.293  -0.674 -18.714
   36   HG22  THR   5          HG22      THR   5   0.883  -1.727 -19.991
   37   HG23  THR   5          HG23      THR   5   2.022  -1.001 -18.850
   38    H    GLU   6           H        GLU   6  -0.139  -5.268 -19.568
   39    HA   GLU   6           HA       GLU   6  -1.744  -7.115 -18.269
   40    HB2  GLU   6           HB2      GLU   6  -0.975  -7.194 -20.607
   41    HB3  GLU   6           HB3      GLU   6   0.625  -7.643 -20.041
   42    HG2  GLU   6           HG2      GLU   6  -0.278  -9.684 -19.108
   43    HG3  GLU   6           HG3      GLU   6  -1.898  -9.228 -19.640
   44    H    GLU   7           H        GLU   7   1.624  -6.337 -17.802
   45    HA   GLU   7           HA       GLU   7   2.279  -8.583 -16.227
   46    HB2  GLU   7           HB2      GLU   7   3.961  -7.143 -17.274
   47    HB3  GLU   7           HB3      GLU   7   3.525  -5.832 -16.184
   48    HG2  GLU   7           HG2      GLU   7   4.277  -7.132 -14.288
   49    HG3  GLU   7           HG3      GLU   7   4.633  -8.500 -15.338
   50    H    GLN   8           H        GLN   8   1.023  -5.374 -15.428
   51    HA   GLN   8           HA       GLN   8   1.162  -5.800 -12.620
   52    HB2  GLN   8           HB2      GLN   8  -0.788  -3.960 -14.027
   53    HB3  GLN   8           HB3      GLN   8  -0.285  -3.880 -12.347
   54    HG2  GLN   8           HG2      GLN   8   1.272  -3.172 -14.803
   55    HG3  GLN   8           HG3      GLN   8   0.790  -2.151 -13.481
   56   HE21  GLN   8          HE21      GLN   8   1.540  -3.947 -11.333
   57   HE22  GLN   8          HE22      GLN   8   3.242  -3.983 -11.287
   58    H    ILE   9           H        ILE   9  -1.256  -6.243 -15.102
   59    HA   ILE   9           HA       ILE   9  -3.349  -7.069 -13.467
   60    HB   ILE   9           HB       ILE   9  -2.729  -7.836 -16.344
   61   HG12  ILE   9          HG12      ILE   9  -4.618  -5.828 -15.118
   62   HG13  ILE   9          HG13      ILE   9  -3.098  -5.454 -15.920
   63   HG21  ILE   9          HG21      ILE   9  -5.311  -8.226 -14.825
   64   HG22  ILE   9          HG22      ILE   9  -4.192  -9.500 -15.290
   65   HG23  ILE   9          HG23      ILE   9  -5.042  -8.579 -16.537
   66   HD11  ILE   9          HD11      ILE   9  -4.034  -6.214 -18.036
   67   HD12  ILE   9          HD12      ILE   9  -5.050  -4.970 -17.280
   68   HD13  ILE   9          HD13      ILE   9  -5.531  -6.664 -17.208
   69    H    ALA  10           H        ALA  10  -0.693  -8.959 -14.841
   70    HA   ALA  10           HA       ALA  10  -1.542 -11.501 -13.937
   71    HB1  ALA  10           HB1      ALA  10   0.720 -12.209 -14.318
   72    HB2  ALA  10           HB2      ALA  10   1.266 -10.527 -14.416
   73    HB3  ALA  10           HB3      ALA  10   0.169 -11.181 -15.641
   74    H    GLU  11           H        GLU  11   0.494  -9.023 -12.481
   75    HA   GLU  11           HA       GLU  11   1.086 -10.568 -10.191
   76    HB2  GLU  11           HB2      GLU  11   1.250  -7.578 -10.568
   77    HB3  GLU  11           HB3      GLU  11   1.976  -8.481  -9.242
   78    HG2  GLU  11           HG2      GLU  11   3.226  -9.794 -11.020
   79    HG3  GLU  11           HG3      GLU  11   2.692  -8.560 -12.154
   80    H    PHE  12           H        PHE  12  -1.477  -8.376 -11.014
   81    HA   PHE  12           HA       PHE  12  -2.549  -8.426  -8.386
   82    HB2  PHE  12           HB2      PHE  12  -3.781  -7.502 -10.986
   83    HB3  PHE  12           HB3      PHE  12  -4.661  -7.489  -9.464
   84    HD1  PHE  12           HD1      PHE  12  -2.976  -6.439  -7.495
   85    HD2  PHE  12           HD2      PHE  12  -3.096  -5.401 -11.616
   86    HE1  PHE  12           HE1      PHE  12  -2.048  -4.227  -6.960
   87    HE2  PHE  12           HE2      PHE  12  -2.160  -3.190 -11.089
   88    HZ   PHE  12           HZ       PHE  12  -1.633  -2.601  -8.761
   89    H    LYS  13           H        LYS  13  -2.771 -10.522 -11.113
   90    HA   LYS  13           HA       LYS  13  -5.100 -11.916 -10.365
   91    HB2  LYS  13           HB2      LYS  13  -2.657 -12.894 -11.851
   92    HB3  LYS  13           HB3      LYS  13  -4.101 -13.876 -11.616
   93    HG2  LYS  13           HG2      LYS  13  -5.401 -12.188 -12.808
   94    HG3  LYS  13           HG3      LYS  13  -3.926 -11.253 -13.056
   95    HD2  LYS  13           HD2      LYS  13  -3.004 -13.053 -14.354
   96    HD3  LYS  13           HD3      LYS  13  -4.438 -14.040 -14.041
   97    HE2  LYS  13           HE2      LYS  13  -5.825 -12.328 -15.146
   98    HE3  LYS  13           HE3      LYS  13  -4.373 -11.402 -15.482
   99    HZ1  LYS  13           HZ1      LYS  13  -4.878 -14.131 -16.506
  100    HZ2  LYS  13           HZ2      LYS  13  -3.584 -13.113 -16.907
  101    HZ3  LYS  13           HZ3      LYS  13  -5.156 -12.699 -17.352
  102    H    GLU  14           H        GLU  14  -1.737 -12.478  -9.526
  103    HA   GLU  14           HA       GLU  14  -2.367 -14.682  -7.892
  104    HB2  GLU  14           HB2      GLU  14  -0.091 -14.521  -6.957
  105    HB3  GLU  14           HB3      GLU  14  -0.123 -14.477  -8.715
  106    HG2  GLU  14           HG2      GLU  14   0.015 -12.137  -8.664
  107    HG3  GLU  14           HG3      GLU  14   0.115 -12.116  -6.908
  108    H    ALA  15           H        ALA  15  -1.955 -11.253  -7.151
  109    HA   ALA  15           HA       ALA  15  -2.220 -11.468  -4.348
  110    HB1  ALA  15           HB1      ALA  15  -1.318  -9.467  -5.445
  111    HB2  ALA  15           HB2      ALA  15  -2.690  -9.060  -4.413
  112    HB3  ALA  15           HB3      ALA  15  -2.897  -9.148  -6.163
  113    H    PHE  16           H        PHE  16  -4.518 -11.018  -6.962
  114    HA   PHE  16           HA       PHE  16  -6.881 -10.693  -5.539
  115    HB2  PHE  16           HB2      PHE  16  -6.561 -10.448  -8.018
  116    HB3  PHE  16           HB3      PHE  16  -6.483 -12.195  -8.138
  117    HD1  PHE  16           HD1      PHE  16  -8.522 -13.540  -7.608
  118    HD2  PHE  16           HD2      PHE  16  -8.574  -9.311  -7.885
  119    HE1  PHE  16           HE1      PHE  16 -10.956 -13.588  -7.869
  120    HE2  PHE  16           HE2      PHE  16 -10.992  -9.349  -8.144
  121    HZ   PHE  16           HZ       PHE  16 -12.202 -11.488  -8.133
  122    H    SER  17           H        SER  17  -5.227 -13.599  -6.681
  123    HA   SER  17           HA       SER  17  -7.161 -15.412  -5.707
  124    HB2  SER  17           HB2      SER  17  -4.260 -15.925  -6.394
  125    HB3  SER  17           HB3      SER  17  -5.530 -17.143  -6.269
  126    HG   SER  17           HG       SER  17  -5.338 -15.020  -8.154
  127    H    LEU  18           H        LEU  18  -4.630 -13.697  -4.150
  128    HA   LEU  18           HA       LEU  18  -4.276 -15.515  -1.978
  129    HB2  LEU  18           HB2      LEU  18  -2.581 -13.672  -2.661
  130    HB3  LEU  18           HB3      LEU  18  -3.728 -12.533  -2.054
  131    HG   LEU  18           HG       LEU  18  -1.670 -13.110  -0.678
  132   HD11  LEU  18          HD11      LEU  18  -4.364 -13.296   0.546
  133   HD12  LEU  18          HD12      LEU  18  -3.526 -11.851  -0.024
  134   HD13  LEU  18          HD13      LEU  18  -2.859 -12.764   1.361
  135   HD21  LEU  18          HD21      LEU  18  -1.831 -15.540  -0.862
  136   HD22  LEU  18          HD22      LEU  18  -3.368 -15.507   0.009
  137   HD23  LEU  18          HD23      LEU  18  -1.885 -15.010   0.817
  138    H    PHE  19           H        PHE  19  -6.388 -12.877  -2.761
  139    HA   PHE  19           HA       PHE  19  -7.679 -12.972  -0.177
  140    HB2  PHE  19           HB2      PHE  19  -8.003 -11.180  -2.579
  141    HB3  PHE  19           HB3      PHE  19  -9.149 -11.144  -1.242
  142    HD1  PHE  19           HD1      PHE  19  -5.456 -10.977  -1.836
  143    HD2  PHE  19           HD2      PHE  19  -8.781  -9.672   0.457
  144    HE1  PHE  19           HE1      PHE  19  -3.979  -9.481  -0.559
  145    HE2  PHE  19           HE2      PHE  19  -7.330  -8.187   1.739
  146    HZ   PHE  19           HZ       PHE  19  -4.909  -8.085   1.236
  147    H    ASP  20           H        ASP  20  -8.329 -13.773  -3.510
  148    HA   ASP  20           HA       ASP  20 -10.951 -14.832  -2.952
  149    HB2  ASP  20           HB2      ASP  20 -10.369 -13.905  -5.224
  150    HB3  ASP  20           HB3      ASP  20  -9.211 -15.198  -5.401
  151    H    LYS  21           H        LYS  21 -10.846 -16.410  -1.580
  152    HA   LYS  21           HA       LYS  21  -8.754 -18.292  -1.515
  153    HB2  LYS  21           HB2      LYS  21 -11.301 -18.059  -0.181
  154    HB3  LYS  21           HB3      LYS  21 -10.168 -19.352   0.241
  155    HG2  LYS  21           HG2      LYS  21  -8.517 -17.437   0.752
  156    HG3  LYS  21           HG3      LYS  21  -9.889 -16.377   0.558
  157    HD2  LYS  21           HD2      LYS  21 -11.041 -17.229   2.377
  158    HD3  LYS  21           HD3      LYS  21 -10.056 -18.684   2.445
  159    HE2  LYS  21           HE2      LYS  21  -9.063 -15.898   3.013
  160    HE3  LYS  21           HE3      LYS  21  -9.562 -17.053   4.245
  161    HZ1  LYS  21           HZ1      LYS  21  -7.776 -18.545   3.470
  162    HZ2  LYS  21           HZ2      LYS  21  -7.187 -17.059   3.992
  163    HZ3  LYS  21           HZ3      LYS  21  -7.270 -17.380   2.362
  164    H    ASP  22           H        ASP  22 -11.439 -18.104  -3.503
  165    HA   ASP  22           HA       ASP  22 -11.663 -21.055  -3.661
  166    HB2  ASP  22           HB2      ASP  22 -13.368 -19.052  -5.163
  167    HB3  ASP  22           HB3      ASP  22 -13.665 -20.768  -4.966
  168    H    GLY  23           H        GLY  23 -10.230 -18.371  -5.095
  169    HA2  GLY  23           HA2      GLY  23  -9.076 -17.985  -7.049
  170    HA3  GLY  23           HA3      GLY  23  -8.907 -19.736  -7.166
  171    H    ASP  24           H        ASP  24 -11.724 -17.588  -7.297
  172    HA   ASP  24           HA       ASP  24 -12.525 -19.036  -9.734
  173    HB2  ASP  24           HB2      ASP  24 -14.825 -18.846  -9.105
  174    HB3  ASP  24           HB3      ASP  24 -13.944 -19.514  -7.740
  175    H    GLY  25           H        GLY  25 -11.839 -15.961  -8.406
  176    HA2  GLY  25           HA2      GLY  25 -11.408 -14.149  -9.854
  177    HA3  GLY  25           HA3      GLY  25 -12.617 -14.690 -10.974
  178    H    THR  26           H        THR  26 -13.855 -14.967  -7.872
  179    HA   THR  26           HA       THR  26 -14.607 -12.148  -7.804
  180    HB   THR  26           HB       THR  26 -16.907 -12.684  -7.063
  181    HG1  THR  26           HG1      THR  26 -16.090 -15.351  -7.562
  182   HG21  THR  26          HG21      THR  26 -16.204 -13.913  -9.731
  183   HG22  THR  26          HG22      THR  26 -16.612 -12.221  -9.428
  184   HG23  THR  26          HG23      THR  26 -17.830 -13.477  -9.216
  185    H    ILE  27           H        ILE  27 -14.670 -11.261  -5.828
  186    HA   ILE  27           HA       ILE  27 -13.945 -13.026  -3.598
  187    HB   ILE  27           HB       ILE  27 -13.315 -10.053  -3.902
  188   HG12  ILE  27          HG12      ILE  27 -11.483 -12.449  -4.012
  189   HG13  ILE  27          HG13      ILE  27 -12.047 -11.521  -5.393
  190   HG21  ILE  27          HG21      ILE  27 -13.620 -10.775  -1.563
  191   HG22  ILE  27          HG22      ILE  27 -11.927 -10.382  -1.954
  192   HG23  ILE  27          HG23      ILE  27 -12.441 -12.069  -1.867
  193   HD11  ILE  27          HD11      ILE  27 -10.347 -10.463  -3.145
  194   HD12  ILE  27          HD12      ILE  27 -10.875  -9.556  -4.563
  195   HD13  ILE  27          HD13      ILE  27  -9.770 -10.917  -4.749
  196    H    THR  28           H        THR  28 -15.292 -13.147  -1.965
  197    HA   THR  28           HA       THR  28 -17.674 -11.455  -1.947
  198    HB   THR  28           HB       THR  28 -18.482 -13.161  -0.285
  199    HG1  THR  28           HG1      THR  28 -16.411 -14.852  -1.129
  200   HG21  THR  28          HG21      THR  28 -19.100 -13.355  -2.644
  201   HG22  THR  28          HG22      THR  28 -18.833 -14.949  -1.942
  202   HG23  THR  28          HG23      THR  28 -17.599 -14.221  -2.974
  203    H    THR  29           H        THR  29 -18.539 -11.072   0.402
  204    HA   THR  29           HA       THR  29 -16.791  -9.457   1.869
  205    HB   THR  29           HB       THR  29 -18.764  -9.791   3.541
  206    HG1  THR  29           HG1      THR  29 -20.311 -11.100   2.856
  207   HG21  THR  29          HG21      THR  29 -18.493  -7.813   2.065
  208   HG22  THR  29          HG22      THR  29 -20.182  -8.293   2.231
  209   HG23  THR  29          HG23      THR  29 -19.288  -8.711   0.769
  210    H    LYS  30           H        LYS  30 -17.769 -12.752   1.988
  211    HA   LYS  30           HA       LYS  30 -17.007 -13.564   4.567
  212    HB2  LYS  30           HB2      LYS  30 -16.984 -15.164   1.998
  213    HB3  LYS  30           HB3      LYS  30 -17.041 -15.823   3.624
  214    HG2  LYS  30           HG2      LYS  30 -19.240 -14.934   3.975
  215    HG3  LYS  30           HG3      LYS  30 -19.181 -14.070   2.437
  216    HD2  LYS  30           HD2      LYS  30 -19.031 -16.237   1.259
  217    HD3  LYS  30           HD3      LYS  30 -19.158 -17.069   2.810
  218    HE2  LYS  30           HE2      LYS  30 -21.349 -16.109   3.176
  219    HE3  LYS  30           HE3      LYS  30 -21.225 -15.182   1.687
  220    HZ1  LYS  30           HZ1      LYS  30 -22.563 -17.125   1.346
  221    HZ2  LYS  30           HZ2      LYS  30 -21.342 -18.149   1.892
  222    HZ3  LYS  30           HZ3      LYS  30 -21.140 -17.288   0.465
  223    H    GLU  31           H        GLU  31 -15.335 -13.736   1.474
  224    HA   GLU  31           HA       GLU  31 -12.922 -14.793   2.440
  225    HB2  GLU  31           HB2      GLU  31 -13.482 -13.243  -0.088
  226    HB3  GLU  31           HB3      GLU  31 -12.040 -14.210   0.216
  227    HG2  GLU  31           HG2      GLU  31 -13.360 -16.208   0.386
  228    HG3  GLU  31           HG3      GLU  31 -14.844 -15.280   0.221
  229    H    LEU  32           H        LEU  32 -13.947 -11.481   1.726
  230    HA   LEU  32           HA       LEU  32 -11.551 -10.175   2.276
  231    HB2  LEU  32           HB2      LEU  32 -14.380  -9.235   2.707
  232    HB3  LEU  32           HB3      LEU  32 -12.986  -8.200   2.909
  233    HG   LEU  32           HG       LEU  32 -13.824  -9.521   0.325
  234   HD11  LEU  32          HD11      LEU  32 -14.011  -6.653   1.235
  235   HD12  LEU  32          HD12      LEU  32 -15.362  -7.764   1.000
  236   HD13  LEU  32          HD13      LEU  32 -14.394  -7.249  -0.379
  237   HD21  LEU  32          HD21      LEU  32 -11.404  -9.219   0.435
  238   HD22  LEU  32          HD22      LEU  32 -11.624  -7.538   0.918
  239   HD23  LEU  32          HD23      LEU  32 -12.118  -8.063  -0.689
  240    H    GLY  33           H        GLY  33 -14.225 -10.843   4.546
  241    HA2  GLY  33           HA2      GLY  33 -12.871  -9.716   6.746
  242    HA3  GLY  33           HA3      GLY  33 -14.227 -10.800   6.885
  243    H    THR  34           H        THR  34 -12.936 -13.005   5.512
  244    HA   THR  34           HA       THR  34 -11.644 -14.182   7.702
  245    HB   THR  34           HB       THR  34 -11.567 -15.086   4.802
  246    HG1  THR  34           HG1      THR  34 -13.696 -15.020   5.495
  247   HG21  THR  34          HG21      THR  34 -11.128 -17.314   5.737
  248   HG22  THR  34          HG22      THR  34 -11.126 -16.640   7.363
  249   HG23  THR  34          HG23      THR  34  -9.861 -16.186   6.222
  250    H    VAL  35           H        VAL  35 -10.249 -12.795   4.691
  251    HA   VAL  35           HA       VAL  35  -7.596 -13.424   5.517
  252    HB   VAL  35           HB       VAL  35  -6.791 -12.026   3.663
  253   HG11  VAL  35          HG11      VAL  35  -9.133 -13.711   2.822
  254   HG12  VAL  35          HG12      VAL  35  -7.509 -14.296   3.162
  255   HG13  VAL  35          HG13      VAL  35  -7.788 -13.201   1.804
  256   HG21  VAL  35          HG21      VAL  35  -8.338 -10.870   2.167
  257   HG22  VAL  35          HG22      VAL  35  -8.394 -10.199   3.798
  258   HG23  VAL  35          HG23      VAL  35  -9.677 -11.273   3.242
  259    H    MET  36           H        MET  36  -9.681 -10.674   5.889
  260    HA   MET  36           HA       MET  36  -7.742  -8.888   6.863
  261    HB2  MET  36           HB2      MET  36 -10.740  -8.989   7.036
  262    HB3  MET  36           HB3      MET  36  -9.804  -7.744   7.883
  263    HG2  MET  36           HG2      MET  36  -8.855  -7.089   5.740
  264    HG3  MET  36           HG3      MET  36  -9.836  -8.326   4.953
  265    HE1  MET  36           HE1      MET  36 -11.605  -5.178   3.772
  266    HE2  MET  36           HE2      MET  36 -10.837  -6.740   3.393
  267    HE3  MET  36           HE3      MET  36  -9.870  -5.410   4.045
  268    H    ARG  37           H        ARG  37  -9.761 -11.252   8.399
  269    HA   ARG  37           HA       ARG  37  -9.217 -10.620  11.064
  270    HB2  ARG  37           HB2      ARG  37 -10.975 -12.183  10.216
  271    HB3  ARG  37           HB3      ARG  37  -9.709 -13.344   9.865
  272    HG2  ARG  37           HG2      ARG  37  -9.161 -13.469  12.233
  273    HG3  ARG  37           HG3      ARG  37 -10.430 -12.290  12.587
  274    HD2  ARG  37           HD2      ARG  37 -12.078 -13.823  11.567
  275    HD3  ARG  37           HD3      ARG  37 -10.791 -14.993  11.330
  276    HE   ARG  37           HE       ARG  37 -10.932 -14.183  14.016
  277   HH11  ARG  37          HH11      ARG  37 -12.557 -16.269  11.637
  278   HH12  ARG  37          HH12      ARG  37 -13.208 -17.320  12.788
  279   HH21  ARG  37          HH21      ARG  37 -11.861 -15.663  15.616
  280   HH22  ARG  37          HH22      ARG  37 -12.815 -16.965  15.092
  281    H    SER  38           H        SER  38  -7.538 -12.719   8.746
  282    HA   SER  38           HA       SER  38  -5.488 -13.557  10.478
  283    HB2  SER  38           HB2      SER  38  -5.478 -13.283   7.463
  284    HB3  SER  38           HB3      SER  38  -4.377 -14.279   8.418
  285    HG   SER  38           HG       SER  38  -5.917 -15.648   8.860
  286    H    LEU  39           H        LEU  39  -5.968 -10.632   8.626
  287    HA   LEU  39           HA       LEU  39  -3.227  -9.743   8.841
  288    HB2  LEU  39           HB2      LEU  39  -5.713  -8.283   7.946
  289    HB3  LEU  39           HB3      LEU  39  -4.098  -7.617   7.886
  290    HG   LEU  39           HG       LEU  39  -5.056 -10.015   6.320
  291   HD11  LEU  39          HD11      LEU  39  -4.887  -8.538   4.380
  292   HD12  LEU  39          HD12      LEU  39  -4.476  -7.190   5.440
  293   HD13  LEU  39          HD13      LEU  39  -6.068  -7.939   5.544
  294   HD21  LEU  39          HD21      LEU  39  -2.924  -9.801   5.133
  295   HD22  LEU  39          HD22      LEU  39  -2.677 -10.154   6.838
  296   HD23  LEU  39          HD23      LEU  39  -2.435  -8.513   6.231
  297    H    GLY  40           H        GLY  40  -5.845  -9.810  10.896
  298    HA2  GLY  40           HA2      GLY  40  -5.897  -9.112  13.101
  299    HA3  GLY  40           HA3      GLY  40  -4.453  -8.156  12.800
  300    H    GLN  41           H        GLN  41  -7.187  -7.806  10.684
  301    HA   GLN  41           HA       GLN  41  -8.339  -5.594  12.166
  302    HB2  GLN  41           HB2      GLN  41  -6.372  -4.634  10.809
  303    HB3  GLN  41           HB3      GLN  41  -7.280  -5.125   9.385
  304    HG2  GLN  41           HG2      GLN  41  -9.124  -3.683  10.033
  305    HG3  GLN  41           HG3      GLN  41  -8.229  -3.168  11.459
  306   HE21  GLN  41          HE21      GLN  41  -9.223  -1.579   9.264
  307   HE22  GLN  41          HE22      GLN  41  -7.859  -0.781   8.602
  308    H    ASN  42           H        ASN  42 -10.373  -6.560  12.030
  309    HA   ASN  42           HA       ASN  42 -11.185  -7.029   9.284
  310    HB2  ASN  42           HB2      ASN  42 -12.612  -8.961   9.961
  311    HB3  ASN  42           HB3      ASN  42 -10.896  -9.245  10.154
  312   HD21  ASN  42          HD21      ASN  42 -10.052  -9.441  12.286
  313   HD22  ASN  42          HD22      ASN  42 -11.087  -9.743  13.625
  314    HA   PRO  43           HA       PRO  43 -14.257  -3.869  10.405
  315    HB2  PRO  43           HB2      PRO  43 -14.414  -4.105   7.437
  316    HB3  PRO  43           HB3      PRO  43 -14.364  -2.652   8.437
  317    HG2  PRO  43           HG2      PRO  43 -12.220  -3.433   7.055
  318    HG3  PRO  43           HG3      PRO  43 -12.066  -2.725   8.670
  319    HD2  PRO  43           HD2      PRO  43 -11.731  -5.564   7.825
  320    HD3  PRO  43           HD3      PRO  43 -10.961  -4.655   9.113
  321    H    THR  44           H        THR  44 -16.610  -3.884   9.907
  322    HA   THR  44           HA       THR  44 -17.601  -6.536  10.044
  323    HB   THR  44           HB       THR  44 -19.824  -5.291  10.163
  324    HG1  THR  44           HG1      THR  44 -19.319  -2.990  10.737
  325   HG21  THR  44          HG21      THR  44 -18.593  -6.044  12.160
  326   HG22  THR  44          HG22      THR  44 -19.368  -4.485  12.445
  327   HG23  THR  44          HG23      THR  44 -17.637  -4.563  12.123
  328    H    GLU  45           H        GLU  45 -19.400  -7.310   8.764
  329    HA   GLU  45           HA       GLU  45 -18.841  -7.656   6.106
  330    HB2  GLU  45           HB2      GLU  45 -20.295  -9.141   7.336
  331    HB3  GLU  45           HB3      GLU  45 -21.517  -7.882   7.460
  332    HG2  GLU  45           HG2      GLU  45 -21.649  -7.870   4.975
  333    HG3  GLU  45           HG3      GLU  45 -20.587  -9.274   4.963
  334    H    ALA  46           H        ALA  46 -21.155  -5.361   7.499
  335    HA   ALA  46           HA       ALA  46 -22.277  -4.453   5.107
  336    HB1  ALA  46           HB1      ALA  46 -22.996  -2.483   6.362
  337    HB2  ALA  46           HB2      ALA  46 -21.861  -2.891   7.651
  338    HB3  ALA  46           HB3      ALA  46 -23.227  -3.951   7.314
  339    H    GLU  47           H        GLU  47 -19.364  -3.477   6.779
  340    HA   GLU  47           HA       GLU  47 -18.839  -1.228   5.112
  341    HB2  GLU  47           HB2      GLU  47 -16.911  -2.820   6.799
  342    HB3  GLU  47           HB3      GLU  47 -16.657  -1.195   6.189
  343    HG2  GLU  47           HG2      GLU  47 -18.617  -2.090   8.282
  344    HG3  GLU  47           HG3      GLU  47 -17.211  -1.050   8.485
  345    H    LEU  48           H        LEU  48 -17.778  -4.564   5.263
  346    HA   LEU  48           HA       LEU  48 -15.875  -4.512   3.186
  347    HB2  LEU  48           HB2      LEU  48 -17.610  -6.822   4.054
  348    HB3  LEU  48           HB3      LEU  48 -16.120  -6.943   3.142
  349    HG   LEU  48           HG       LEU  48 -16.379  -5.998   5.994
  350   HD11  LEU  48          HD11      LEU  48 -15.263  -8.542   4.851
  351   HD12  LEU  48          HD12      LEU  48 -16.748  -8.365   5.787
  352   HD13  LEU  48          HD13      LEU  48 -15.187  -8.051   6.542
  353   HD21  LEU  48          HD21      LEU  48 -14.552  -4.865   4.866
  354   HD22  LEU  48          HD22      LEU  48 -13.934  -6.411   4.287
  355   HD23  LEU  48          HD23      LEU  48 -13.932  -6.051   6.013
  356    H    GLN  49           H        GLN  49 -19.321  -5.130   3.201
  357    HA   GLN  49           HA       GLN  49 -19.581  -5.839   0.487
  358    HB2  GLN  49           HB2      GLN  49 -21.273  -6.323   2.258
  359    HB3  GLN  49           HB3      GLN  49 -21.655  -4.610   2.309
  360    HG2  GLN  49           HG2      GLN  49 -23.320  -5.762   1.001
  361    HG3  GLN  49           HG3      GLN  49 -22.358  -4.723  -0.049
  362   HE21  GLN  49          HE21      GLN  49 -21.002  -5.659  -1.563
  363   HE22  GLN  49          HE22      GLN  49 -21.089  -7.339  -1.969
  364    H    ASP  50           H        ASP  50 -19.645  -2.781   2.221
  365    HA   ASP  50           HA       ASP  50 -20.485  -1.220   0.009
  366    HB2  ASP  50           HB2      ASP  50 -20.646  -0.407   2.352
  367    HB3  ASP  50           HB3      ASP  50 -18.888  -0.320   2.416
  368    H    MET  51           H        MET  51 -17.375  -2.101   1.308
  369    HA   MET  51           HA       MET  51 -15.642  -0.744  -0.414
  370    HB2  MET  51           HB2      MET  51 -15.390  -3.536   0.727
  371    HB3  MET  51           HB3      MET  51 -14.072  -2.641  -0.004
  372    HG2  MET  51           HG2      MET  51 -14.104  -1.035   1.750
  373    HG3  MET  51           HG3      MET  51 -15.592  -1.714   2.411
  374    HE1  MET  51           HE1      MET  51 -14.571  -1.867   4.808
  375    HE2  MET  51           HE2      MET  51 -13.074  -1.146   4.211
  376    HE3  MET  51           HE3      MET  51 -13.019  -2.618   5.180
  377    H    ILE  52           H        ILE  52 -17.132  -3.931  -0.739
  378    HA   ILE  52           HA       ILE  52 -16.264  -4.568  -3.324
  379    HB   ILE  52           HB       ILE  52 -18.822  -5.313  -1.902
  380   HG12  ILE  52          HG12      ILE  52 -16.259  -6.854  -2.386
  381   HG13  ILE  52          HG13      ILE  52 -16.810  -6.198  -0.851
  382   HG21  ILE  52          HG21      ILE  52 -19.168  -7.070  -3.589
  383   HG22  ILE  52          HG22      ILE  52 -17.805  -6.440  -4.510
  384   HG23  ILE  52          HG23      ILE  52 -19.241  -5.451  -4.291
  385   HD11  ILE  52          HD11      ILE  52 -17.180  -8.578  -0.928
  386   HD12  ILE  52          HD12      ILE  52 -18.089  -8.411  -2.428
  387   HD13  ILE  52          HD13      ILE  52 -18.733  -7.734  -0.935
  388    H    ASN  53           H        ASN  53 -19.180  -2.955  -2.239
  389    HA   ASN  53           HA       ASN  53 -20.338  -2.765  -4.741
  390    HB2  ASN  53           HB2      ASN  53 -21.657  -2.719  -2.710
  391    HB3  ASN  53           HB3      ASN  53 -20.930  -1.198  -2.228
  392   HD21  ASN  53          HD21      ASN  53 -21.771   0.656  -2.985
  393   HD22  ASN  53          HD22      ASN  53 -23.152   0.778  -4.002
  394    H    GLU  54           H        GLU  54 -17.700  -0.753  -3.495
  395    HA   GLU  54           HA       GLU  54 -18.246   1.510  -4.906
  396    HB2  GLU  54           HB2      GLU  54 -16.008   0.100  -3.610
  397    HB3  GLU  54           HB3      GLU  54 -15.708   1.511  -4.568
  398    HG2  GLU  54           HG2      GLU  54 -17.367   2.706  -3.050
  399    HG3  GLU  54           HG3      GLU  54 -17.339   1.248  -2.053
  400    H    VAL  55           H        VAL  55 -16.637  -1.570  -5.526
  401    HA   VAL  55           HA       VAL  55 -15.780  -0.619  -8.158
  402    HB   VAL  55           HB       VAL  55 -14.317  -2.580  -8.249
  403   HG11  VAL  55          HG11      VAL  55 -13.455  -0.579  -7.187
  404   HG12  VAL  55          HG12      VAL  55 -12.844  -2.060  -6.419
  405   HG13  VAL  55          HG13      VAL  55 -14.120  -1.128  -5.640
  406   HG21  VAL  55          HG21      VAL  55 -15.674  -4.168  -7.003
  407   HG22  VAL  55          HG22      VAL  55 -15.401  -3.247  -5.524
  408   HG23  VAL  55          HG23      VAL  55 -14.049  -4.050  -6.325
  409    H    ASP  56           H        ASP  56 -18.029  -2.640  -6.625
  410    HA   ASP  56           HA       ASP  56 -18.566  -4.480  -8.699
  411    HB2  ASP  56           HB2      ASP  56 -19.262  -4.691  -6.232
  412    HB3  ASP  56           HB3      ASP  56 -20.457  -3.497  -6.569
  413    H    ALA  57           H        ALA  57 -18.982  -3.690 -10.610
  414    HA   ALA  57           HA       ALA  57 -20.453  -1.216 -10.934
  415    HB1  ALA  57           HB1      ALA  57 -19.769  -1.320 -13.263
  416    HB2  ALA  57           HB2      ALA  57 -19.119  -2.940 -13.013
  417    HB3  ALA  57           HB3      ALA  57 -18.389  -1.560 -12.196
  418    H    ASP  58           H        ASP  58 -20.942  -4.627 -11.450
  419    HA   ASP  58           HA       ASP  58 -23.392  -4.034 -12.908
  420    HB2  ASP  58           HB2      ASP  58 -23.581  -6.330 -13.444
  421    HB3  ASP  58           HB3      ASP  58 -21.871  -5.962 -13.585
  422    H    GLY  59           H        GLY  59 -22.388  -4.430  -9.787
  423    HA2  GLY  59           HA2      GLY  59 -23.531  -4.215  -7.832
  424    HA3  GLY  59           HA3      GLY  59 -24.978  -3.912  -8.778
  425    H    ASN  60           H        ASN  60 -22.885  -6.759  -8.516
  426    HA   ASN  60           HA       ASN  60 -25.346  -8.277  -7.979
  427    HB2  ASN  60           HB2      ASN  60 -24.291 -10.276  -8.774
  428    HB3  ASN  60           HB3      ASN  60 -24.004  -9.014  -9.957
  429   HD21  ASN  60          HD21      ASN  60 -22.649 -11.503  -9.422
  430   HD22  ASN  60          HD22      ASN  60 -20.996 -11.128  -9.161
  431    H    GLY  61           H        GLY  61 -22.665  -7.061  -6.391
  432    HA2  GLY  61           HA2      GLY  61 -22.680  -7.188  -4.019
  433    HA3  GLY  61           HA3      GLY  61 -23.299  -8.824  -4.134
  434    H    THR  62           H        THR  62 -20.989  -8.810  -6.435
  435    HA   THR  62           HA       THR  62 -18.834  -9.312  -4.532
  436    HB   THR  62           HB       THR  62 -18.099 -11.233  -5.994
  437    HG1  THR  62           HG1      THR  62 -20.503 -11.904  -6.919
  438   HG21  THR  62          HG21      THR  62 -20.777 -11.547  -4.640
  439   HG22  THR  62          HG22      THR  62 -19.201 -11.618  -3.849
  440   HG23  THR  62          HG23      THR  62 -19.654 -12.857  -5.022
  441    H    ILE  63           H        ILE  63 -16.697  -9.326  -5.540
  442    HA   ILE  63           HA       ILE  63 -16.499  -7.277  -7.629
  443    HB   ILE  63           HB       ILE  63 -14.267  -8.515  -6.011
  444   HG12  ILE  63          HG12      ILE  63 -15.773  -5.981  -5.356
  445   HG13  ILE  63          HG13      ILE  63 -15.998  -7.524  -4.534
  446   HG21  ILE  63          HG21      ILE  63 -13.120  -6.370  -6.566
  447   HG22  ILE  63          HG22      ILE  63 -14.502  -5.907  -7.536
  448   HG23  ILE  63          HG23      ILE  63 -13.540  -7.313  -7.996
  449   HD11  ILE  63          HD11      ILE  63 -13.696  -7.478  -3.798
  450   HD12  ILE  63          HD12      ILE  63 -14.557  -6.028  -3.278
  451   HD13  ILE  63          HD13      ILE  63 -13.448  -5.952  -4.643
  452    H    ASP  64           H        ASP  64 -16.240  -8.074  -9.631
  453    HA   ASP  64           HA       ASP  64 -15.099 -10.735 -10.032
  454    HB2  ASP  64           HB2      ASP  64 -17.089  -9.677 -11.358
  455    HB3  ASP  64           HB3      ASP  64 -15.853  -8.759 -12.199
  456    H    PHE  65           H        PHE  65 -13.315 -10.840 -11.618
  457    HA   PHE  65           HA       PHE  65 -11.117  -9.468 -10.662
  458    HB2  PHE  65           HB2      PHE  65 -11.004 -11.667 -11.766
  459    HB3  PHE  65           HB3      PHE  65 -11.363 -10.909 -13.299
  460    HD1  PHE  65           HD1      PHE  65  -8.931 -10.446 -10.512
  461    HD2  PHE  65           HD2      PHE  65  -9.620 -10.543 -14.705
  462    HE1  PHE  65           HE1      PHE  65  -6.546 -10.033 -10.908
  463    HE2  PHE  65           HE2      PHE  65  -7.237 -10.135 -15.109
  464    HZ   PHE  65           HZ       PHE  65  -5.701  -9.875 -13.208
  465    HA   PRO  66           HA       PRO  66 -11.242  -6.565 -14.763
  466    HB2  PRO  66           HB2      PRO  66 -13.965  -6.114 -15.282
  467    HB3  PRO  66           HB3      PRO  66 -12.843  -7.018 -16.306
  468    HG2  PRO  66           HG2      PRO  66 -14.761  -8.023 -14.242
  469    HG3  PRO  66           HG3      PRO  66 -14.347  -8.722 -15.817
  470    HD2  PRO  66           HD2      PRO  66 -13.306  -9.800 -13.634
  471    HD3  PRO  66           HD3      PRO  66 -12.272  -9.499 -15.047
  472    H    GLU  67           H        GLU  67 -13.849  -6.635 -12.324
  473    HA   GLU  67           HA       GLU  67 -14.119  -3.804 -12.125
  474    HB2  GLU  67           HB2      GLU  67 -14.851  -5.947 -10.155
  475    HB3  GLU  67           HB3      GLU  67 -15.428  -4.288 -10.099
  476    HG2  GLU  67           HG2      GLU  67 -16.599  -4.602 -12.198
  477    HG3  GLU  67           HG3      GLU  67 -15.970  -6.242 -12.320
  478    H    PHE  68           H        PHE  68 -12.337  -6.273 -10.443
  479    HA   PHE  68           HA       PHE  68 -11.230  -4.700  -8.381
  480    HB2  PHE  68           HB2      PHE  68 -11.380  -7.272  -8.657
  481    HB3  PHE  68           HB3      PHE  68  -9.929  -7.117  -9.627
  482    HD1  PHE  68           HD1      PHE  68  -7.798  -6.224  -8.494
  483    HD2  PHE  68           HD2      PHE  68 -11.310  -7.313  -6.332
  484    HE1  PHE  68           HE1      PHE  68  -6.497  -6.434  -6.479
  485    HE2  PHE  68           HE2      PHE  68  -9.976  -7.505  -4.287
  486    HZ   PHE  68           HZ       PHE  68  -7.563  -7.070  -4.355
  487    H    LEU  69           H        LEU  69 -10.224  -5.586 -11.634
  488    HA   LEU  69           HA       LEU  69  -7.692  -4.367 -11.649
  489    HB2  LEU  69           HB2      LEU  69  -9.567  -4.835 -13.954
  490    HB3  LEU  69           HB3      LEU  69  -7.909  -4.310 -14.120
  491    HG   LEU  69           HG       LEU  69  -8.852  -6.961 -13.046
  492   HD11  LEU  69          HD11      LEU  69  -7.369  -6.202 -15.550
  493   HD12  LEU  69          HD12      LEU  69  -9.052  -6.726 -15.458
  494   HD13  LEU  69          HD13      LEU  69  -7.752  -7.845 -15.039
  495   HD21  LEU  69          HD21      LEU  69  -6.466  -7.551 -12.968
  496   HD22  LEU  69          HD22      LEU  69  -6.847  -6.251 -11.849
  497   HD23  LEU  69          HD23      LEU  69  -6.044  -5.890 -13.380
  498    H    THR  70           H        THR  70 -10.889  -3.056 -12.474
  499    HA   THR  70           HA       THR  70 -10.121  -0.557 -13.374
  500    HB   THR  70           HB       THR  70 -12.523  -1.265 -11.648
  501    HG1  THR  70           HG1      THR  70 -12.071  -1.175 -14.426
  502   HG21  THR  70          HG21      THR  70 -12.102   1.026 -13.587
  503   HG22  THR  70          HG22      THR  70 -12.125   1.171 -11.832
  504   HG23  THR  70          HG23      THR  70 -13.587   0.688 -12.694
  505    H    MET  71           H        MET  71 -10.763  -1.660 -10.105
  506    HA   MET  71           HA       MET  71 -10.247   0.709  -8.715
  507    HB2  MET  71           HB2      MET  71 -11.420  -1.054  -7.667
  508    HB3  MET  71           HB3      MET  71 -10.115  -2.182  -7.978
  509    HG2  MET  71           HG2      MET  71  -8.743  -1.152  -6.304
  510    HG3  MET  71           HG3      MET  71  -9.916   0.149  -6.081
  511    HE1  MET  71           HE1      MET  71  -9.578  -3.856  -5.916
  512    HE2  MET  71           HE2      MET  71 -11.087  -3.480  -6.749
  513    HE3  MET  71           HE3      MET  71 -11.139  -4.209  -5.166
  514    H    MET  72           H        MET  72  -8.100  -1.938  -9.613
  515    HA   MET  72           HA       MET  72  -5.925  -0.774  -8.220
  516    HB2  MET  72           HB2      MET  72  -5.966  -3.074 -10.157
  517    HB3  MET  72           HB3      MET  72  -4.532  -2.550  -9.268
  518    HG2  MET  72           HG2      MET  72  -7.112  -3.561  -8.117
  519    HG3  MET  72           HG3      MET  72  -5.520  -4.329  -8.044
  520    HE1  MET  72           HE1      MET  72  -7.645  -3.390  -5.598
  521    HE2  MET  72           HE2      MET  72  -6.421  -3.046  -4.370
  522    HE3  MET  72           HE3      MET  72  -6.274  -4.474  -5.394
  523    H    ALA  73           H        ALA  73  -6.914  -0.706 -11.567
  524    HA   ALA  73           HA       ALA  73  -4.624   0.634 -12.498
  525    HB1  ALA  73           HB1      ALA  73  -6.069   1.375 -14.372
  526    HB2  ALA  73           HB2      ALA  73  -7.479   0.738 -13.512
  527    HB3  ALA  73           HB3      ALA  73  -6.193  -0.350 -14.052
  528    H    ARG  74           H        ARG  74  -7.669   1.739 -11.093
  529    HA   ARG  74           HA       ARG  74  -7.178   4.495 -11.201
  530    HB2  ARG  74           HB2      ARG  74  -8.837   2.806  -9.352
  531    HB3  ARG  74           HB3      ARG  74  -8.781   4.554  -9.240
  532    HG2  ARG  74           HG2      ARG  74  -9.728   4.785 -11.432
  533    HG3  ARG  74           HG3      ARG  74  -9.632   3.042 -11.704
  534    HD2  ARG  74           HD2      ARG  74 -11.910   3.794 -11.079
  535    HD3  ARG  74           HD3      ARG  74 -11.228   2.634  -9.938
  536    HE   ARG  74           HE       ARG  74 -10.956   5.480  -9.353
  537   HH11  ARG  74          HH11      ARG  74 -12.566   2.407  -8.570
  538   HH12  ARG  74          HH12      ARG  74 -13.105   2.939  -7.042
  539   HH21  ARG  74          HH21      ARG  74 -11.682   6.176  -7.303
  540   HH22  ARG  74          HH22      ARG  74 -12.596   5.164  -6.280
  541    H    LYS  75           H        LYS  75  -6.035   2.018  -9.002
  542    HA   LYS  75           HA       LYS  75  -5.194   3.686  -6.893
  543    HB2  LYS  75           HB2      LYS  75  -5.353   1.318  -6.484
  544    HB3  LYS  75           HB3      LYS  75  -4.265   0.948  -7.811
  545    HG2  LYS  75           HG2      LYS  75  -2.416   2.025  -6.539
  546    HG3  LYS  75           HG3      LYS  75  -3.530   2.290  -5.208
  547    HD2  LYS  75           HD2      LYS  75  -2.943  -0.463  -6.311
  548    HD3  LYS  75           HD3      LYS  75  -2.001   0.263  -5.001
  549    HE2  LYS  75           HE2      LYS  75  -4.136   0.501  -3.756
  550    HE3  LYS  75           HE3      LYS  75  -4.937  -0.390  -5.048
  551    HZ1  LYS  75           HZ1      LYS  75  -3.489  -2.327  -4.558
  552    HZ2  LYS  75           HZ2      LYS  75  -4.347  -1.834  -3.217
  553    HZ3  LYS  75           HZ3      LYS  75  -2.722  -1.435  -3.352
  554    H    MET  76           H        MET  76  -3.657   2.630  -9.865
  555    HA   MET  76           HA       MET  76  -1.277   4.192  -9.161
  556    HB2  MET  76           HB2      MET  76  -1.688   2.078 -11.269
  557    HB3  MET  76           HB3      MET  76  -0.195   2.980 -11.056
  558    HG2  MET  76           HG2      MET  76   0.045   2.059  -8.804
  559    HG3  MET  76           HG3      MET  76  -1.464   1.173  -9.006
  560    HE1  MET  76           HE1      MET  76  -1.230   0.185 -12.065
  561    HE2  MET  76           HE2      MET  76  -1.796  -0.800 -10.722
  562    HE3  MET  76           HE3      MET  76  -0.542  -1.413 -11.793
  563    H    LYS  77           H        LYS  77  -3.993   5.020 -10.400
  564    HA   LYS  77           HA       LYS  77  -2.757   6.685 -12.474
  565    HB2  LYS  77           HB2      LYS  77  -4.059   4.894 -13.578
  566    HB3  LYS  77           HB3      LYS  77  -5.490   5.407 -12.701
  567    HG2  LYS  77           HG2      LYS  77  -5.348   7.596 -13.838
  568    HG3  LYS  77           HG3      LYS  77  -3.985   6.983 -14.772
  569    HD2  LYS  77           HD2      LYS  77  -5.451   5.168 -15.635
  570    HD3  LYS  77           HD3      LYS  77  -6.797   5.886 -14.767
  571    HE2  LYS  77           HE2      LYS  77  -5.179   7.208 -16.935
  572    HE3  LYS  77           HE3      LYS  77  -6.810   6.565 -17.101
  573    HZ1  LYS  77           HZ1      LYS  77  -5.988   8.886 -15.423
  574    HZ2  LYS  77           HZ2      LYS  77  -7.529   8.204 -15.439
  575    HZ3  LYS  77           HZ3      LYS  77  -6.921   8.890 -16.835
  576    H    ASP  78           H        ASP  78  -6.010   6.409 -11.054
  577    HA   ASP  78           HA       ASP  78  -6.017   9.298 -10.769
  578    HB2  ASP  78           HB2      ASP  78  -7.950   8.172 -11.893
  579    HB3  ASP  78           HB3      ASP  78  -8.320   7.374 -10.374
  580    H    THR  79           H        THR  79  -4.364   8.675  -9.158
  581    HA   THR  79           HA       THR  79  -5.393   9.305  -6.564
  582    HB   THR  79           HB       THR  79  -3.654   6.800  -6.936
  583    HG1  THR  79           HG1      THR  79  -5.793   6.300  -7.449
  584   HG21  THR  79          HG21      THR  79  -4.879   7.983  -4.428
  585   HG22  THR  79          HG22      THR  79  -3.171   8.043  -4.863
  586   HG23  THR  79          HG23      THR  79  -3.938   6.494  -4.511
  587    H    ASP  80           H        ASP  80  -3.912  10.825  -5.792
  588    HA   ASP  80           HA       ASP  80  -1.731  11.536  -7.456
  589    HB2  ASP  80           HB2      ASP  80  -2.947  13.151  -5.957
  590    HB3  ASP  80           HB3      ASP  80  -2.134  12.396  -4.586
  591    H    SER  81           H        SER  81  -2.028   9.716  -4.528
  592    HA   SER  81           HA       SER  81  -0.977   7.842  -3.990
  593    HB2  SER  81           HB2      SER  81   1.043   8.437  -6.150
  594    HB3  SER  81           HB3      SER  81   0.961   6.946  -5.205
  595    HG   SER  81           HG       SER  81  -0.862   7.965  -7.103
  596    H    GLU  82           H        GLU  82   0.340  10.904  -3.663
  597    HA   GLU  82           HA       GLU  82   2.721  10.407  -2.257
  598    HB2  GLU  82           HB2      GLU  82   1.917  12.674  -2.838
  599    HB3  GLU  82           HB3      GLU  82   0.613  12.500  -1.670
  600    HG2  GLU  82           HG2      GLU  82   2.423  12.167   0.080
  601    HG3  GLU  82           HG3      GLU  82   3.558  12.735  -1.143
  602    H    GLU  83           H        GLU  83  -0.575  10.583  -1.255
  603    HA   GLU  83           HA       GLU  83  -0.698  10.103   1.424
  604    HB2  GLU  83           HB2      GLU  83  -2.240   8.604  -0.523
  605    HB3  GLU  83           HB3      GLU  83  -2.790   9.025   1.082
  606    HG2  GLU  83           HG2      GLU  83  -4.045  10.410  -0.417
  607    HG3  GLU  83           HG3      GLU  83  -2.824  11.456   0.295
  608    H    GLU  84           H        GLU  84  -0.684   7.654  -1.079
  609    HA   GLU  84           HA       GLU  84  -0.593   5.441   0.662
  610    HB2  GLU  84           HB2      GLU  84  -0.123   5.691  -2.301
  611    HB3  GLU  84           HB3      GLU  84  -0.221   4.161  -1.442
  612    HG2  GLU  84           HG2      GLU  84  -2.428   6.210  -1.504
  613    HG3  GLU  84           HG3      GLU  84  -2.327   4.819  -2.585
  614    H    ILE  85           H        ILE  85   1.873   7.044  -1.323
  615    HA   ILE  85           HA       ILE  85   3.817   5.028  -0.744
  616    HB   ILE  85           HB       ILE  85   4.352   7.771  -1.922
  617   HG12  ILE  85          HG12      ILE  85   2.711   6.781  -3.340
  618   HG13  ILE  85          HG13      ILE  85   4.258   6.541  -4.136
  619   HG21  ILE  85          HG21      ILE  85   5.920   5.198  -2.091
  620   HG22  ILE  85          HG22      ILE  85   6.372   6.636  -1.177
  621   HG23  ILE  85          HG23      ILE  85   6.316   6.691  -2.940
  622   HD11  ILE  85          HD11      ILE  85   4.291   4.226  -3.359
  623   HD12  ILE  85          HD12      ILE  85   2.817   4.580  -4.288
  624   HD13  ILE  85          HD13      ILE  85   2.752   4.497  -2.535
  625    H    ARG  86           H        ARG  86   3.086   8.189   0.585
  626    HA   ARG  86           HA       ARG  86   5.445   8.253   2.189
  627    HB2  ARG  86           HB2      ARG  86   4.185  10.267   1.445
  628    HB3  ARG  86           HB3      ARG  86   2.885   9.799   2.528
  629    HG2  ARG  86           HG2      ARG  86   4.406  10.005   4.420
  630    HG3  ARG  86           HG3      ARG  86   5.692  10.490   3.339
  631    HD2  ARG  86           HD2      ARG  86   4.324  12.396   2.561
  632    HD3  ARG  86           HD3      ARG  86   3.060  11.923   3.692
  633    HE   ARG  86           HE       ARG  86   5.344  12.252   5.177
  634   HH11  ARG  86          HH11      ARG  86   3.205  14.279   3.218
  635   HH12  ARG  86          HH12      ARG  86   3.659  15.738   3.962
  636   HH21  ARG  86          HH21      ARG  86   5.910  14.191   6.245
  637   HH22  ARG  86          HH22      ARG  86   5.263  15.691   5.790
  638    H    GLU  87           H        GLU  87   2.164   7.122   2.611
  639    HA   GLU  87           HA       GLU  87   2.175   6.595   5.376
  640    HB2  GLU  87           HB2      GLU  87   0.305   6.359   3.600
  641    HB3  GLU  87           HB3      GLU  87   1.000   4.800   3.291
  642    HG2  GLU  87           HG2      GLU  87   0.685   4.154   5.645
  643    HG3  GLU  87           HG3      GLU  87  -0.157   5.679   5.920
  644    H    ALA  88           H        ALA  88   3.057   4.725   2.600
  645    HA   ALA  88           HA       ALA  88   4.035   2.444   3.958
  646    HB1  ALA  88           HB1      ALA  88   3.365   2.380   1.588
  647    HB2  ALA  88           HB2      ALA  88   4.995   1.751   1.833
  648    HB3  ALA  88           HB3      ALA  88   4.766   3.370   1.176
  649    H    PHE  89           H        PHE  89   5.681   5.364   2.799
  650    HA   PHE  89           HA       PHE  89   8.268   4.446   3.447
  651    HB2  PHE  89           HB2      PHE  89   7.673   6.471   2.010
  652    HB3  PHE  89           HB3      PHE  89   7.386   7.338   3.515
  653    HD1  PHE  89           HD1      PHE  89   9.891   5.759   1.391
  654    HD2  PHE  89           HD2      PHE  89   9.230   8.039   4.914
  655    HE1  PHE  89           HE1      PHE  89  12.295   6.259   1.511
  656    HE2  PHE  89           HE2      PHE  89  11.638   8.546   5.036
  657    HZ   PHE  89           HZ       PHE  89  13.165   7.655   3.335
  658    H    ARG  90           H        ARG  90   5.862   6.279   5.217
  659    HA   ARG  90           HA       ARG  90   7.097   6.843   7.611
  660    HB2  ARG  90           HB2      ARG  90   4.812   7.541   6.875
  661    HB3  ARG  90           HB3      ARG  90   4.239   5.929   7.235
  662    HG2  ARG  90           HG2      ARG  90   3.575   7.272   9.040
  663    HG3  ARG  90           HG3      ARG  90   4.963   6.356   9.630
  664    HD2  ARG  90           HD2      ARG  90   5.065   9.185   8.583
  665    HD3  ARG  90           HD3      ARG  90   4.983   8.764  10.289
  666    HE   ARG  90           HE       ARG  90   7.124   7.524   9.805
  667   HH11  ARG  90          HH11      ARG  90   6.223  10.556   8.189
  668   HH12  ARG  90          HH12      ARG  90   7.809  11.032   7.868
  669   HH21  ARG  90          HH21      ARG  90   9.313   8.153   9.351
  670   HH22  ARG  90          HH22      ARG  90   9.636   9.620   8.540
  671    H    VAL  91           H        VAL  91   5.556   3.781   6.625
  672    HA   VAL  91           HA       VAL  91   6.008   2.588   9.198
  673    HB   VAL  91           HB       VAL  91   4.079   1.805   7.817
  674   HG11  VAL  91          HG11      VAL  91   5.028   1.961   5.655
  675   HG12  VAL  91          HG12      VAL  91   4.348   0.357   5.941
  676   HG13  VAL  91          HG13      VAL  91   6.099   0.607   5.997
  677   HG21  VAL  91          HG21      VAL  91   4.376  -0.628   8.059
  678   HG22  VAL  91          HG22      VAL  91   4.830   0.271   9.511
  679   HG23  VAL  91          HG23      VAL  91   6.078  -0.362   8.435
  680    H    PHE  92           H        PHE  92   7.846   2.771   6.249
  681    HA   PHE  92           HA       PHE  92   9.596   0.666   7.084
  682    HB2  PHE  92           HB2      PHE  92   9.743   2.615   4.793
  683    HB3  PHE  92           HB3      PHE  92  11.116   1.603   5.215
  684    HD1  PHE  92           HD1      PHE  92  10.738  -0.923   5.261
  685    HD2  PHE  92           HD2      PHE  92   8.067   1.797   3.394
  686    HE1  PHE  92           HE1      PHE  92   9.831  -2.759   3.899
  687    HE2  PHE  92           HE2      PHE  92   7.148  -0.022   2.035
  688    HZ   PHE  92           HZ       PHE  92   8.029  -2.312   2.282
  689    H    ASP  93           H        ASP  93  10.075   4.178   6.711
  690    HA   ASP  93           HA       ASP  93  12.518   3.924   8.265
  691    HB2  ASP  93           HB2      ASP  93  12.726   5.308   6.325
  692    HB3  ASP  93           HB3      ASP  93  11.320   6.260   6.780
  693    H    LYS  94           H        LYS  94  12.031   3.557  10.264
  694    HA   LYS  94           HA       LYS  94  10.018   5.053  11.660
  695    HB2  LYS  94           HB2      LYS  94  11.945   3.002  12.697
  696    HB3  LYS  94           HB3      LYS  94  10.568   3.662  13.575
  697    HG2  LYS  94           HG2      LYS  94   9.046   2.662  12.154
  698    HG3  LYS  94           HG3      LYS  94  10.280   2.236  10.938
  699    HD2  LYS  94           HD2      LYS  94  11.180   0.977  12.838
  700    HD3  LYS  94           HD3      LYS  94   9.614   1.159  13.629
  701    HE2  LYS  94           HE2      LYS  94   9.661  -0.942  12.326
  702    HE3  LYS  94           HE3      LYS  94   8.506   0.210  11.657
  703    HZ1  LYS  94           HZ1      LYS  94  11.279  -0.044  10.628
  704    HZ2  LYS  94           HZ2      LYS  94   9.980   0.768   9.918
  705    HZ3  LYS  94           HZ3      LYS  94   9.969  -0.910   9.994
  706    H    ASP  95           H        ASP  95  13.315   5.571  11.070
  707    HA   ASP  95           HA       ASP  95  13.631   7.018  13.586
  708    HB2  ASP  95           HB2      ASP  95  15.658   6.174  11.552
  709    HB3  ASP  95           HB3      ASP  95  16.037   7.433  12.714
  710    H    GLY  96           H        GLY  96  12.763   7.692  10.453
  711    HA2  GLY  96           HA2      GLY  96  12.100   9.731   9.583
  712    HA3  GLY  96           HA3      GLY  96  12.591  10.488  11.093
  713    H    ASN  97           H        ASN  97  14.375   8.553   8.790
  714    HA   ASN  97           HA       ASN  97  16.557  10.513   8.876
  715    HB2  ASN  97           HB2      ASN  97  16.977   8.059   9.253
  716    HB3  ASN  97           HB3      ASN  97  16.488   7.769   7.592
  717   HD21  ASN  97          HD21      ASN  97  18.470  10.437   8.849
  718   HD22  ASN  97          HD22      ASN  97  19.874  10.012   7.945
  719    H    GLY  98           H        GLY  98  13.981   9.425   6.921
  720    HA2  GLY  98           HA2      GLY  98  13.199  10.315   4.915
  721    HA3  GLY  98           HA3      GLY  98  14.642  11.325   4.825
  722    H    TYR  99           H        TYR  99  15.091   8.057   5.482
  723    HA   TYR  99           HA       TYR  99  15.607   7.219   2.754
  724    HB2  TYR  99           HB2      TYR  99  17.713   7.463   4.901
  725    HB3  TYR  99           HB3      TYR  99  17.873   6.398   3.526
  726    HD1  TYR  99           HD1      TYR  99  18.279   7.314   1.305
  727    HD2  TYR  99           HD2      TYR  99  18.006   9.846   4.701
  728    HE1  TYR  99           HE1      TYR  99  19.376   9.106   0.044
  729    HE2  TYR  99           HE2      TYR  99  19.098  11.649   3.449
  730    HH   TYR  99           HH       TYR  99  19.795  11.334   0.011
  731    H    ILE 100           H        ILE 100  15.711   4.935   2.674
  732    HA   ILE 100           HA       ILE 100  15.055   3.528   5.200
  733    HB   ILE 100           HB       ILE 100  14.807   2.156   2.552
  734   HG12  ILE 100          HG12      ILE 100  12.682   4.145   3.528
  735   HG13  ILE 100          HG13      ILE 100  13.638   4.257   2.088
  736   HG21  ILE 100          HG21      ILE 100  13.228   2.033   5.108
  737   HG22  ILE 100          HG22      ILE 100  14.481   0.911   4.583
  738   HG23  ILE 100          HG23      ILE 100  12.958   1.011   3.696
  739   HD11  ILE 100          HD11      ILE 100  11.369   3.515   1.622
  740   HD12  ILE 100          HD12      ILE 100  11.638   2.080   2.614
  741   HD13  ILE 100          HD13      ILE 100  12.573   2.322   1.137
  742    H    SER 101           H        SER 101  16.493   2.139   5.946
  743    HA   SER 101           HA       SER 101  18.790   1.563   4.248
  744    HB2  SER 101           HB2      SER 101  19.936   1.168   6.437
  745    HB3  SER 101           HB3      SER 101  19.420   2.834   6.179
  746    HG   SER 101           HG       SER 101  17.886   2.622   7.650
  747    H    ALA 102           H        ALA 102  19.711  -0.599   4.481
  748    HA   ALA 102           HA       ALA 102  17.784  -2.624   4.189
  749    HB1  ALA 102           HB1      ALA 102  19.665  -4.153   4.046
  750    HB2  ALA 102           HB2      ALA 102  20.745  -2.925   4.702
  751    HB3  ALA 102           HB3      ALA 102  20.001  -2.689   3.122
  752    H    ALA 103           H        ALA 103  19.868  -1.792   6.904
  753    HA   ALA 103           HA       ALA 103  19.246  -3.987   8.542
  754    HB1  ALA 103           HB1      ALA 103  20.034  -2.624  10.424
  755    HB2  ALA 103           HB2      ALA 103  19.907  -1.178   9.429
  756    HB3  ALA 103           HB3      ALA 103  21.086  -2.424   9.024
  757    H    GLU 104           H        GLU 104  17.742  -0.773   8.453
  758    HA   GLU 104           HA       GLU 104  15.682  -1.073  10.308
  759    HB2  GLU 104           HB2      GLU 104  16.034   1.067   9.347
  760    HB3  GLU 104           HB3      GLU 104  15.897   0.441   7.710
  761    HG2  GLU 104           HG2      GLU 104  13.736   1.284   7.840
  762    HG3  GLU 104           HG3      GLU 104  13.558  -0.240   8.542
  763    H    LEU 105           H        LEU 105  15.770  -1.659   6.846
  764    HA   LEU 105           HA       LEU 105  13.158  -2.224   6.638
  765    HB2  LEU 105           HB2      LEU 105  14.655  -1.474   4.798
  766    HB3  LEU 105           HB3      LEU 105  15.376  -3.049   4.774
  767    HG   LEU 105           HG       LEU 105  12.442  -2.780   4.178
  768   HD11  LEU 105          HD11      LEU 105  13.015  -2.570   1.818
  769   HD12  LEU 105          HD12      LEU 105  14.725  -2.471   2.233
  770   HD13  LEU 105          HD13      LEU 105  13.621  -1.186   2.728
  771   HD21  LEU 105          HD21      LEU 105  13.378  -5.016   4.515
  772   HD22  LEU 105          HD22      LEU 105  14.598  -4.679   3.284
  773   HD23  LEU 105          HD23      LEU 105  12.900  -4.762   2.834
  774    H    ARG 106           H        ARG 106  16.009  -4.289   6.995
  775    HA   ARG 106           HA       ARG 106  14.903  -6.841   6.703
  776    HB2  ARG 106           HB2      ARG 106  17.388  -6.160   6.843
  777    HB3  ARG 106           HB3      ARG 106  17.159  -6.058   8.564
  778    HG2  ARG 106           HG2      ARG 106  16.700  -8.596   7.019
  779    HG3  ARG 106           HG3      ARG 106  18.263  -8.137   7.689
  780    HD2  ARG 106           HD2      ARG 106  15.737  -8.395   9.207
  781    HD3  ARG 106           HD3      ARG 106  16.976  -9.677   9.160
  782    HE   ARG 106           HE       ARG 106  18.284  -7.449   9.956
  783   HH11  ARG 106          HH11      ARG 106  15.431  -9.137  11.234
  784   HH12  ARG 106          HH12      ARG 106  15.680  -8.644  12.831
  785   HH21  ARG 106          HH21      ARG 106  18.626  -6.745  12.157
  786   HH22  ARG 106          HH22      ARG 106  17.520  -7.201  13.364
  787    H    HIS 107           H        HIS 107  15.234  -4.727   9.511
  788    HA   HIS 107           HA       HIS 107  14.179  -6.629  11.312
  789    HB2  HIS 107           HB2      HIS 107  15.636  -4.796  12.073
  790    HB3  HIS 107           HB3      HIS 107  14.394  -3.630  11.645
  791    HD1  HIS 107           HD1      HIS 107  14.140  -2.776  14.058
  792    HD2  HIS 107           HD2      HIS 107  13.463  -6.856  13.696
  793    HE1  HIS 107           HE1      HIS 107  13.140  -3.485  16.234
  794    HE2  HIS 107           HE2      HIS 107  12.899  -5.974  16.058
  795    H    VAL 108           H        VAL 108  12.673  -4.017   9.419
  796    HA   VAL 108           HA       VAL 108  10.157  -4.390  10.678
  797    HB   VAL 108           HB       VAL 108  10.701  -2.327   9.253
  798   HG11  VAL 108          HG11      VAL 108  11.537  -3.458   7.257
  799   HG12  VAL 108          HG12      VAL 108  10.218  -2.345   6.894
  800   HG13  VAL 108          HG13      VAL 108   9.912  -4.079   6.942
  801   HG21  VAL 108          HG21      VAL 108   8.438  -2.777  10.096
  802   HG22  VAL 108          HG22      VAL 108   8.081  -3.676   8.609
  803   HG23  VAL 108          HG23      VAL 108   8.421  -1.952   8.540
  804    H    MET 109           H        MET 109  11.766  -6.038   8.109
  805    HA   MET 109           HA       MET 109   9.610  -7.526   7.122
  806    HB2  MET 109           HB2      MET 109  12.539  -8.218   7.297
  807    HB3  MET 109           HB3      MET 109  11.361  -9.245   6.483
  808    HG2  MET 109           HG2      MET 109  11.950  -6.382   5.836
  809    HG3  MET 109           HG3      MET 109  12.493  -7.791   4.915
  810    HE1  MET 109           HE1      MET 109  11.283  -5.960   3.138
  811    HE2  MET 109           HE2      MET 109  10.338  -5.108   4.387
  812    HE3  MET 109           HE3      MET 109   9.522  -5.845   3.013
  813    H    THR 110           H        THR 110  11.755  -8.096   9.841
  814    HA   THR 110           HA       THR 110  10.723 -10.547  10.678
  815    HB   THR 110           HB       THR 110  11.705  -8.291  12.438
  816    HG1  THR 110           HG1      THR 110  13.119 -10.202  10.860
  817   HG21  THR 110          HG21      THR 110  12.511 -10.109  13.852
  818   HG22  THR 110          HG22      THR 110  11.890 -11.295  12.704
  819   HG23  THR 110          HG23      THR 110  10.771 -10.263  13.599
  820    H    ASN 111           H        ASN 111   9.656  -7.238  11.297
  821    HA   ASN 111           HA       ASN 111   7.545  -7.998  13.083
  822    HB2  ASN 111           HB2      ASN 111   8.061  -5.373  11.662
  823    HB3  ASN 111           HB3      ASN 111   6.786  -5.614  12.844
  824   HD21  ASN 111          HD21      ASN 111   7.354  -5.848  15.020
  825   HD22  ASN 111          HD22      ASN 111   8.908  -5.380  15.615
  826    H    LEU 112           H        LEU 112   7.829  -7.923   9.691
  827    HA   LEU 112           HA       LEU 112   4.922  -7.789   9.284
  828    HB2  LEU 112           HB2      LEU 112   7.179  -7.916   7.284
  829    HB3  LEU 112           HB3      LEU 112   5.486  -7.675   6.894
  830    HG   LEU 112           HG       LEU 112   7.152  -5.768   8.533
  831   HD11  LEU 112          HD11      LEU 112   7.944  -5.895   6.216
  832   HD12  LEU 112          HD12      LEU 112   7.268  -4.343   6.647
  833   HD13  LEU 112          HD13      LEU 112   6.320  -5.464   5.648
  834   HD21  LEU 112          HD21      LEU 112   5.302  -4.203   8.159
  835   HD22  LEU 112          HD22      LEU 112   4.780  -5.635   9.044
  836   HD23  LEU 112          HD23      LEU 112   4.403  -5.471   7.328
  837    H    GLY 113           H        GLY 113   7.515 -10.038   9.404
  838    HA2  GLY 113           HA2      GLY 113   7.121 -12.350   9.767
  839    HA3  GLY 113           HA3      GLY 113   5.623 -12.208   8.857
  840    H    GLU 114           H        GLU 114   8.275 -10.609   7.393
  841    HA   GLU 114           HA       GLU 114   8.218 -12.559   5.263
  842    HB2  GLU 114           HB2      GLU 114   9.718  -9.941   5.376
  843    HB3  GLU 114           HB3      GLU 114   9.400 -10.913   3.957
  844    HG2  GLU 114           HG2      GLU 114   7.451  -9.213   5.513
  845    HG3  GLU 114           HG3      GLU 114   8.035  -9.004   3.888
  846    H    LYS 115           H        LYS 115   9.901 -13.750   4.796
  847    HA   LYS 115           HA       LYS 115  12.339 -13.398   6.384
  848    HB2  LYS 115           HB2      LYS 115  11.081 -16.009   5.537
  849    HB3  LYS 115           HB3      LYS 115  12.715 -15.890   6.174
  850    HG2  LYS 115           HG2      LYS 115  11.832 -14.984   8.266
  851    HG3  LYS 115           HG3      LYS 115  10.194 -15.093   7.622
  852    HD2  LYS 115           HD2      LYS 115  10.411 -17.514   7.448
  853    HD3  LYS 115           HD3      LYS 115  12.077 -17.418   8.025
  854    HE2  LYS 115           HE2      LYS 115  10.560 -18.088   9.818
  855    HE3  LYS 115           HE3      LYS 115  11.287 -16.520  10.153
  856    HZ1  LYS 115           HZ1      LYS 115   8.558 -16.945   9.064
  857    HZ2  LYS 115           HZ2      LYS 115   9.256 -15.450   9.454
  858    HZ3  LYS 115           HZ3      LYS 115   8.938 -16.571  10.667
  859    H    LEU 116           H        LEU 116  13.390 -12.228   4.997
  860    HA   LEU 116           HA       LEU 116  13.981 -13.281   2.308
  861    HB2  LEU 116           HB2      LEU 116  14.238 -10.501   3.454
  862    HB3  LEU 116           HB3      LEU 116  14.571 -10.935   1.798
  863    HG   LEU 116           HG       LEU 116  11.854 -11.022   3.132
  864   HD11  LEU 116          HD11      LEU 116  12.995  -9.079   1.138
  865   HD12  LEU 116          HD12      LEU 116  12.671  -8.745   2.828
  866   HD13  LEU 116          HD13      LEU 116  11.338  -9.069   1.728
  867   HD21  LEU 116          HD21      LEU 116  12.061 -12.687   1.352
  868   HD22  LEU 116          HD22      LEU 116  12.630 -11.440   0.241
  869   HD23  LEU 116          HD23      LEU 116  10.984 -11.376   0.875
  870    H    THR 117           H        THR 117  16.352 -12.756   1.658
  871    HA   THR 117           HA       THR 117  17.981 -13.037   4.053
  872    HB   THR 117           HB       THR 117  19.764 -13.905   2.662
  873    HG1  THR 117           HG1      THR 117  18.115 -13.263   0.397
  874   HG21  THR 117          HG21      THR 117  17.151 -15.104   1.740
  875   HG22  THR 117          HG22      THR 117  18.024 -15.538   3.205
  876   HG23  THR 117          HG23      THR 117  18.729 -15.882   1.625
  877    H    ASP 118           H        ASP 118  20.233 -11.910   3.695
  878    HA   ASP 118           HA       ASP 118  19.676  -9.170   3.707
  879    HB2  ASP 118           HB2      ASP 118  22.085  -8.801   4.002
  880    HB3  ASP 118           HB3      ASP 118  21.532 -10.117   5.022
  881    H    GLU 119           H        GLU 119  20.568 -11.280   1.132
  882    HA   GLU 119           HA       GLU 119  21.718  -9.423  -0.605
  883    HB2  GLU 119           HB2      GLU 119  21.968 -11.866  -0.700
  884    HB3  GLU 119           HB3      GLU 119  20.270 -12.018  -1.103
  885    HG2  GLU 119           HG2      GLU 119  21.585 -12.275  -3.053
  886    HG3  GLU 119           HG3      GLU 119  20.657 -10.773  -3.132
  887    H    GLU 120           H        GLU 120  18.363 -10.517  -0.079
  888    HA   GLU 120           HA       GLU 120  17.407  -9.043  -2.336
  889    HB2  GLU 120           HB2      GLU 120  15.827 -10.327  -0.119
  890    HB3  GLU 120           HB3      GLU 120  15.108  -9.510  -1.495
  891    HG2  GLU 120           HG2      GLU 120  15.033 -11.776  -2.055
  892    HG3  GLU 120           HG3      GLU 120  16.427 -11.083  -2.908
  893    H    VAL 121           H        VAL 121  17.398  -8.491   1.120
  894    HA   VAL 121           HA       VAL 121  15.861  -6.130   0.849
  895    HB   VAL 121           HB       VAL 121  16.341  -5.635   3.171
  896   HG11  VAL 121          HG11      VAL 121  15.647  -7.679   4.278
  897   HG12  VAL 121          HG12      VAL 121  16.066  -8.597   2.838
  898   HG13  VAL 121          HG13      VAL 121  14.746  -7.420   2.778
  899   HG21  VAL 121          HG21      VAL 121  18.461  -7.746   2.993
  900   HG22  VAL 121          HG22      VAL 121  17.908  -6.992   4.495
  901   HG23  VAL 121          HG23      VAL 121  18.705  -6.010   3.257
  902    H    ASP 122           H        ASP 122  19.258  -6.831   0.623
  903    HA   ASP 122           HA       ASP 122  20.154  -4.141   0.656
  904    HB2  ASP 122           HB2      ASP 122  21.705  -6.007   1.023
  905    HB3  ASP 122           HB3      ASP 122  21.434  -6.560  -0.621
  906    H    GLU 123           H        GLU 123  19.228  -6.399  -1.983
  907    HA   GLU 123           HA       GLU 123  19.838  -4.575  -4.042
  908    HB2  GLU 123           HB2      GLU 123  19.530  -7.001  -4.469
  909    HB3  GLU 123           HB3      GLU 123  17.829  -6.840  -4.060
  910    HG2  GLU 123           HG2      GLU 123  17.463  -5.424  -6.007
  911    HG3  GLU 123           HG3      GLU 123  19.175  -5.464  -6.392
  912    H    MET 124           H        MET 124  16.984  -5.088  -2.080
  913    HA   MET 124           HA       MET 124  15.121  -3.430  -3.330
  914    HB2  MET 124           HB2      MET 124  15.649  -3.778  -0.390
  915    HB3  MET 124           HB3      MET 124  14.324  -2.817  -1.026
  916    HG2  MET 124           HG2      MET 124  13.425  -4.856  -2.068
  917    HG3  MET 124           HG3      MET 124  14.728  -5.778  -1.284
  918    HE1  MET 124           HE1      MET 124  11.592  -6.381  -0.776
  919    HE2  MET 124           HE2      MET 124  11.621  -6.633   0.971
  920    HE3  MET 124           HE3      MET 124  12.911  -7.288  -0.038
  921    H    ILE 125           H        ILE 125  17.557  -2.608  -0.932
  922    HA   ILE 125           HA       ILE 125  16.962   0.150  -0.891
  923    HB   ILE 125           HB       ILE 125  19.506  -1.232  -0.036
  924   HG12  ILE 125          HG12      ILE 125  17.570  -2.140   1.165
  925   HG13  ILE 125          HG13      ILE 125  18.574  -1.180   2.242
  926   HG21  ILE 125          HG21      ILE 125  19.851   1.130  -0.339
  927   HG22  ILE 125          HG22      ILE 125  19.828   0.790   1.394
  928   HG23  ILE 125          HG23      ILE 125  18.413   1.493   0.595
  929   HD11  ILE 125          HD11      ILE 125  15.978  -0.312   0.988
  930   HD12  ILE 125          HD12      ILE 125  16.986   0.659   2.064
  931   HD13  ILE 125          HD13      ILE 125  16.224  -0.809   2.662
  932    H    ARG 126           H        ARG 126  19.722  -1.630  -2.234
  933    HA   ARG 126           HA       ARG 126  21.034   0.668  -3.129
  934    HB2  ARG 126           HB2      ARG 126  22.096  -1.521  -2.655
  935    HB3  ARG 126           HB3      ARG 126  21.424  -2.133  -4.155
  936    HG2  ARG 126           HG2      ARG 126  23.765  -1.507  -4.436
  937    HG3  ARG 126           HG3      ARG 126  22.714  -0.486  -5.416
  938    HD2  ARG 126           HD2      ARG 126  22.915   1.335  -3.885
  939    HD3  ARG 126           HD3      ARG 126  23.709   0.315  -2.685
  940    HE   ARG 126           HE       ARG 126  25.282   0.168  -4.880
  941   HH11  ARG 126          HH11      ARG 126  24.045   3.023  -3.105
  942   HH12  ARG 126          HH12      ARG 126  25.516   3.857  -3.205
  943   HH21  ARG 126          HH21      ARG 126  27.265   1.379  -5.037
  944   HH22  ARG 126          HH22      ARG 126  27.381   2.915  -4.327
  945    H    GLU 127           H        GLU 127  18.712  -1.382  -4.801
  946    HA   GLU 127           HA       GLU 127  19.323  -0.139  -7.318
  947    HB2  GLU 127           HB2      GLU 127  18.548  -2.513  -7.088
  948    HB3  GLU 127           HB3      GLU 127  16.966  -1.900  -6.634
  949    HG2  GLU 127           HG2      GLU 127  17.091  -2.589  -8.980
  950    HG3  GLU 127           HG3      GLU 127  16.700  -0.877  -8.796
  951    H    ALA 128           H        ALA 128  17.170   0.463  -4.683
  952    HA   ALA 128           HA       ALA 128  15.583   2.337  -6.248
  953    HB1  ALA 128           HB1      ALA 128  15.426   1.562  -3.338
  954    HB2  ALA 128           HB2      ALA 128  14.426   0.914  -4.650
  955    HB3  ALA 128           HB3      ALA 128  14.287   2.612  -4.191
  956    H    ASP 129           H        ASP 129  18.335   2.218  -4.423
  957    HA   ASP 129           HA       ASP 129  18.407   4.930  -3.560
  958    HB2  ASP 129           HB2      ASP 129  19.610   3.513  -2.156
  959    HB3  ASP 129           HB3      ASP 129  20.333   2.630  -3.477
  960    H    ILE 130           H        ILE 130  17.794   5.639  -5.647
  961    HA   ILE 130           HA       ILE 130  19.865   5.865  -7.649
  962    HB   ILE 130           HB       ILE 130  17.295   7.489  -7.463
  963   HG12  ILE 130          HG12      ILE 130  17.711   4.846  -8.888
  964   HG13  ILE 130          HG13      ILE 130  16.810   5.048  -7.391
  965   HG21  ILE 130          HG21      ILE 130  18.948   8.339  -9.061
  966   HG22  ILE 130          HG22      ILE 130  17.542   7.683  -9.905
  967   HG23  ILE 130          HG23      ILE 130  19.038   6.751  -9.828
  968   HD11  ILE 130          HD11      ILE 130  16.110   6.265 -10.054
  969   HD12  ILE 130          HD12      ILE 130  15.204   6.475  -8.558
  970   HD13  ILE 130          HD13      ILE 130  15.322   4.878  -9.301
  971    H    ASP 131           H        ASP 131  19.152   7.246  -4.722
  972    HA   ASP 131           HA       ASP 131  19.928   9.985  -5.225
  973    HB2  ASP 131           HB2      ASP 131  18.275   9.107  -3.445
  974    HB3  ASP 131           HB3      ASP 131  19.705   8.640  -2.537
  975    H    GLY 132           H        GLY 132  21.485   7.069  -4.713
  976    HA2  GLY 132           HA2      GLY 132  23.655   6.456  -4.576
  977    HA3  GLY 132           HA3      GLY 132  24.079   8.111  -4.995
  978    H    ASP 133           H        ASP 133  22.348   6.876  -2.213
  979    HA   ASP 133           HA       ASP 133  24.412   8.142  -0.512
  980    HB2  ASP 133           HB2      ASP 133  22.214   9.233  -0.364
  981    HB3  ASP 133           HB3      ASP 133  21.469   7.696   0.042
  982    H    GLY 134           H        GLY 134  22.895   5.266  -1.416
  983    HA2  GLY 134           HA2      GLY 134  23.546   3.109  -0.786
  984    HA3  GLY 134           HA3      GLY 134  24.294   3.758   0.672
  985    H    GLN 135           H        GLN 135  21.295   5.024  -0.059
  986    HA   GLN 135           HA       GLN 135  19.723   3.148   1.447
  987    HB2  GLN 135           HB2      GLN 135  20.131   6.024   2.333
  988    HB3  GLN 135           HB3      GLN 135  18.839   4.956   2.860
  989    HG2  GLN 135           HG2      GLN 135  20.389   3.507   3.970
  990    HG3  GLN 135           HG3      GLN 135  21.755   4.419   3.334
  991   HE21  GLN 135          HE21      GLN 135  20.668   7.023   3.765
  992   HE22  GLN 135          HE22      GLN 135  20.569   7.287   5.465
  993    H    VAL 136           H        VAL 136  17.617   3.305   0.798
  994    HA   VAL 136           HA       VAL 136  17.197   4.850  -1.571
  995    HB   VAL 136           HB       VAL 136  16.169   2.753  -1.833
  996   HG11  VAL 136          HG11      VAL 136  16.316   2.044   0.503
  997   HG12  VAL 136          HG12      VAL 136  14.719   1.704  -0.171
  998   HG13  VAL 136          HG13      VAL 136  14.960   3.104   0.879
  999   HG21  VAL 136          HG21      VAL 136  13.919   4.438  -0.793
 1000   HG22  VAL 136          HG22      VAL 136  13.789   3.084  -1.930
 1001   HG23  VAL 136          HG23      VAL 136  14.622   4.576  -2.415
 1002    H    ASN 137           H        ASN 137  16.337   6.711  -1.766
 1003    HA   ASN 137           HA       ASN 137  15.332   8.110   0.610
 1004    HB2  ASN 137           HB2      ASN 137  17.140   9.091  -0.841
 1005    HB3  ASN 137           HB3      ASN 137  16.023   9.098  -2.182
 1006   HD21  ASN 137          HD21      ASN 137  17.552  11.260  -0.950
 1007   HD22  ASN 137          HD22      ASN 137  16.398  12.443  -0.466
 1008    H    TYR 138           H        TYR 138  13.408   9.269   0.545
 1009    HA   TYR 138           HA       TYR 138  11.149   7.918  -0.376
 1010    HB2  TYR 138           HB2      TYR 138  11.028   9.377   1.549
 1011    HB3  TYR 138           HB3      TYR 138  11.545  10.759   0.603
 1012    HD1  TYR 138           HD1      TYR 138   9.959  12.167  -0.371
 1013    HD2  TYR 138           HD2      TYR 138   8.710   8.329   0.998
 1014    HE1  TYR 138           HE1      TYR 138   7.621  12.773  -0.785
 1015    HE2  TYR 138           HE2      TYR 138   6.392   8.927   0.572
 1016    HH   TYR 138           HH       TYR 138   5.536  11.729  -1.205
 1017    H    GLU 139           H        GLU 139  12.746  10.828  -1.576
 1018    HA   GLU 139           HA       GLU 139  10.899  11.304  -3.636
 1019    HB2  GLU 139           HB2      GLU 139  13.638  12.324  -3.055
 1020    HB3  GLU 139           HB3      GLU 139  12.745  12.827  -4.484
 1021    HG2  GLU 139           HG2      GLU 139  11.669  13.050  -1.693
 1022    HG3  GLU 139           HG3      GLU 139  12.524  14.350  -2.506
 1023    H    GLU 140           H        GLU 140  13.586   9.177  -3.510
 1024    HA   GLU 140           HA       GLU 140  13.662   8.954  -6.410
 1025    HB2  GLU 140           HB2      GLU 140  15.090   7.280  -4.329
 1026    HB3  GLU 140           HB3      GLU 140  15.362   7.209  -6.063
 1027    HG2  GLU 140           HG2      GLU 140  15.994   9.498  -4.212
 1028    HG3  GLU 140           HG3      GLU 140  17.132   8.443  -5.054
 1029    H    PHE 141           H        PHE 141  12.499   7.248  -3.604
 1030    HA   PHE 141           HA       PHE 141  11.680   4.944  -4.991
 1031    HB2  PHE 141           HB2      PHE 141  12.172   4.881  -2.637
 1032    HB3  PHE 141           HB3      PHE 141  10.878   5.987  -2.243
 1033    HD1  PHE 141           HD1      PHE 141   8.793   5.049  -1.633
 1034    HD2  PHE 141           HD2      PHE 141  11.555   2.726  -3.886
 1035    HE1  PHE 141           HE1      PHE 141   7.312   3.092  -1.432
 1036    HE2  PHE 141           HE2      PHE 141  10.095   0.777  -3.701
 1037    HZ   PHE 141           HZ       PHE 141   7.961   0.949  -2.463
 1038    H    VAL 142           H        VAL 142  10.051   7.976  -4.206
 1039    HA   VAL 142           HA       VAL 142   7.473   7.156  -5.044
 1040    HB   VAL 142           HB       VAL 142   6.851   9.510  -5.236
 1041   HG11  VAL 142          HG11      VAL 142   8.682   9.086  -2.907
 1042   HG12  VAL 142          HG12      VAL 142   6.954   8.702  -2.967
 1043   HG13  VAL 142          HG13      VAL 142   7.513  10.379  -3.038
 1044   HG21  VAL 142          HG21      VAL 142   8.754  10.408  -6.416
 1045   HG22  VAL 142          HG22      VAL 142   9.789  10.118  -5.024
 1046   HG23  VAL 142          HG23      VAL 142   8.505  11.327  -4.928
 1047    H    GLN 143           H        GLN 143  10.282   8.192  -6.771
 1048    HA   GLN 143           HA       GLN 143   9.036   8.792  -9.258
 1049    HB2  GLN 143           HB2      GLN 143  11.454   9.338  -8.248
 1050    HB3  GLN 143           HB3      GLN 143  11.874   7.849  -9.070
 1051    HG2  GLN 143           HG2      GLN 143  10.685  10.296 -10.365
 1052    HG3  GLN 143           HG3      GLN 143  12.384   9.855 -10.387
 1053   HE21  GLN 143          HE21      GLN 143  10.502  10.329 -12.531
 1054   HE22  GLN 143          HE22      GLN 143  10.497   8.901 -13.510
 1055    H    MET 144           H        MET 144  10.791   6.043  -7.910
 1056    HA   MET 144           HA       MET 144  10.555   4.357 -10.178
 1057    HB2  MET 144           HB2      MET 144  10.989   3.575  -7.308
 1058    HB3  MET 144           HB3      MET 144  11.208   2.527  -8.698
 1059    HG2  MET 144           HG2      MET 144  12.974   4.011  -9.524
 1060    HG3  MET 144           HG3      MET 144  12.786   5.013  -8.082
 1061    HE1  MET 144           HE1      MET 144  14.324   0.680  -8.135
 1062    HE2  MET 144           HE2      MET 144  13.782   1.571  -9.558
 1063    HE3  MET 144           HE3      MET 144  12.618   1.050  -8.340
 1064    H    MET 145           H        MET 145   8.302   5.180  -7.790
 1065    HA   MET 145           HA       MET 145   6.718   2.806  -8.068
 1066    HB2  MET 145           HB2      MET 145   6.589   4.127  -6.007
 1067    HB3  MET 145           HB3      MET 145   5.992   5.504  -6.915
 1068    HG2  MET 145           HG2      MET 145   4.168   4.418  -5.782
 1069    HG3  MET 145           HG3      MET 145   3.982   4.242  -7.523
 1070    HE1  MET 145           HE1      MET 145   5.324   0.827  -4.697
 1071    HE2  MET 145           HE2      MET 145   4.719   2.363  -4.108
 1072    HE3  MET 145           HE3      MET 145   6.275   2.292  -4.946
 1073    H    THR 146           H        THR 146   6.668   6.073  -9.430
 1074    HA   THR 146           HA       THR 146   4.326   5.383 -10.944
 1075    HB   THR 146           HB       THR 146   4.469   7.680 -10.063
 1076    HG1  THR 146           HG1      THR 146   3.988   8.765 -12.057
 1077   HG21  THR 146          HG21      THR 146   6.760   7.987 -11.976
 1078   HG22  THR 146          HG22      THR 146   6.879   7.947 -10.216
 1079   HG23  THR 146          HG23      THR 146   6.043   9.295 -11.017
 1080    H    ALA 147           H        ALA 147   7.749   5.500 -11.422
 1081    HA   ALA 147           HA       ALA 147   7.561   5.179 -14.281
 1082    HB1  ALA 147           HB1      ALA 147   9.904   4.921 -12.389
 1083    HB2  ALA 147           HB2      ALA 147   9.479   6.365 -13.306
 1084    HB3  ALA 147           HB3      ALA 147  10.009   4.906 -14.150
 1085    H    LYS 148           H        LYS 148   6.844   3.293 -15.000
 1086    HA   LYS 148           HA       LYS 148   7.889   0.898 -13.761
 1087    HB2  LYS 148           HB2      LYS 148   5.625   1.272 -12.835
 1088    HB3  LYS 148           HB3      LYS 148   4.972   1.327 -14.464
 1089    HG2  LYS 148           HG2      LYS 148   4.548  -0.828 -13.419
 1090    HG3  LYS 148           HG3      LYS 148   5.618  -0.992 -14.814
 1091    HD2  LYS 148           HD2      LYS 148   7.556  -1.048 -13.289
 1092    HD3  LYS 148           HD3      LYS 148   6.454  -0.956 -11.914
 1093    HE2  LYS 148           HE2      LYS 148   7.196  -3.243 -12.355
 1094    HE3  LYS 148           HE3      LYS 148   5.457  -3.070 -12.559
 1095    HZ1  LYS 148           HZ1      LYS 148   7.434  -3.091 -14.788
 1096    HZ2  LYS 148           HZ2      LYS 148   5.762  -2.970 -14.930
 1097    HZ3  LYS 148           HZ3      LYS 148   6.440  -4.385 -14.368
 1098    H1   SER  74           H1       SER  74  19.311  -2.025 -12.247
 1099    H2   SER  74           H2       SER  74  19.294  -0.670 -13.263
 1100    H3   SER  74           H3       SER  74  19.743  -0.514 -11.648
 1101    HA   SER  74           HA       SER  74  21.618  -0.518 -13.208
 1102    HB2  SER  74           HB2      SER  74  21.461  -2.904 -11.339
 1103    HB3  SER  74           HB3      SER  74  22.942  -2.137 -11.912
 1104    HG   SER  74           HG       SER  74  21.051  -1.289 -10.061
 1105    HA   PRO  75           HA       PRO  75  21.544  -3.262 -16.728
 1106    HB2  PRO  75           HB2      PRO  75  24.359  -3.971 -16.039
 1107    HB3  PRO  75           HB3      PRO  75  23.685  -3.425 -17.580
 1108    HG2  PRO  75           HG2      PRO  75  25.082  -1.748 -16.082
 1109    HG3  PRO  75           HG3      PRO  75  23.613  -1.195 -16.906
 1110    HD2  PRO  75           HD2      PRO  75  24.034  -1.862 -14.028
 1111    HD3  PRO  75           HD3      PRO  75  23.050  -0.581 -14.763
 1112    H    ALA  76           H        ALA  76  23.090  -4.612 -13.802
 1113    HA   ALA  76           HA       ALA  76  21.799  -7.153 -14.448
 1114    HB1  ALA  76           HB1      ALA  76  23.715  -8.353 -13.540
 1115    HB2  ALA  76           HB2      ALA  76  24.543  -6.826 -13.233
 1116    HB3  ALA  76           HB3      ALA  76  24.209  -7.328 -14.890
 1117    H    ASN  77           H        ASN  77  20.716  -8.068 -12.840
 1118    HA   ASN  77           HA       ASN  77  21.152  -7.361 -10.054
 1119    HB2  ASN  77           HB2      ASN  77  18.448  -7.026 -11.428
 1120    HB3  ASN  77           HB3      ASN  77  18.665  -7.079  -9.693
 1121   HD21  ASN  77          HD21      ASN  77  19.672  -5.276  -8.674
 1122   HD22  ASN  77          HD22      ASN  77  19.671  -3.730  -9.460
 1123    H    SER  78           H        SER  78  19.556  -8.863  -8.738
 1124    HA   SER  78           HA       SER  78  19.611 -11.500  -9.952
 1125    HB2  SER  78           HB2      SER  78  18.710 -12.256  -7.795
 1126    HB3  SER  78           HB3      SER  78  20.051 -11.154  -7.493
 1127    HG   SER  78           HG       SER  78  18.544  -9.501  -7.062
 1128    H    PHE  79           H        PHE  79  17.636  -8.839  -9.505
 1129    HA   PHE  79           HA       PHE  79  15.711  -8.099 -10.325
 1130    HB2  PHE  79           HB2      PHE  79  16.327  -9.447 -12.388
 1131    HB3  PHE  79           HB3      PHE  79  15.334 -10.751 -11.750
 1132    HD1  PHE  79           HD1      PHE  79  13.115 -10.872 -12.426
 1133    HD2  PHE  79           HD2      PHE  79  15.132  -7.132 -12.596
 1134    HE1  PHE  79           HE1      PHE  79  11.141  -9.858 -13.484
 1135    HE2  PHE  79           HE2      PHE  79  13.163  -6.113 -13.656
 1136    HZ   PHE  79           HZ       PHE  79  11.168  -7.473 -14.099
 1137    H    HIS  80           H        HIS  80  16.105 -10.088  -8.015
 1138    HA   HIS  80           HA       HIS  80  13.464 -11.121  -7.581
 1139    HB2  HIS  80           HB2      HIS  80  15.783 -10.791  -5.643
 1140    HB3  HIS  80           HB3      HIS  80  14.273 -11.607  -5.248
 1141    HD1  HIS  80           HD1      HIS  80  17.121 -12.971  -5.200
 1142    HD2  HIS  80           HD2      HIS  80  14.378 -13.228  -8.310
 1143    HE1  HIS  80           HE1      HIS  80  17.671 -15.074  -6.407
 1144    HE2  HIS  80           HE2      HIS  80  16.249 -14.985  -8.465
 1145    H    PHE  81           H        PHE  81  15.083  -8.207  -7.196
 1146    HA   PHE  81           HA       PHE  81  13.996  -6.610  -5.350
 1147    HB2  PHE  81           HB2      PHE  81  15.597  -5.947  -7.075
 1148    HB3  PHE  81           HB3      PHE  81  14.349  -6.045  -8.296
 1149    HD1  PHE  81           HD1      PHE  81  15.651  -4.120  -5.471
 1150    HD2  PHE  81           HD2      PHE  81  12.783  -4.247  -8.608
 1151    HE1  PHE  81           HE1      PHE  81  15.218  -1.721  -5.172
 1152    HE2  PHE  81           HE2      PHE  81  12.339  -1.849  -8.306
 1153    HZ   PHE  81           HZ       PHE  81  13.562  -0.584  -6.585
 1154    H    LYS  82           H        LYS  82  12.427  -7.641  -8.326
 1155    HA   LYS  82           HA       LYS  82  10.158  -5.995  -8.226
 1156    HB2  LYS  82           HB2      LYS  82  10.891  -7.130 -10.263
 1157    HB3  LYS  82           HB3      LYS  82  10.541  -8.689  -9.536
 1158    HG2  LYS  82           HG2      LYS  82   8.177  -8.153  -9.469
 1159    HG3  LYS  82           HG3      LYS  82   8.506  -6.555 -10.134
 1160    HD2  LYS  82           HD2      LYS  82   9.375  -7.583 -12.180
 1161    HD3  LYS  82           HD3      LYS  82   9.070  -9.188 -11.508
 1162    HE2  LYS  82           HE2      LYS  82   7.275  -8.577 -13.010
 1163    HE3  LYS  82           HE3      LYS  82   6.677  -8.642 -11.354
 1164    HZ1  LYS  82           HZ1      LYS  82   5.789  -6.701 -11.980
 1165    HZ2  LYS  82           HZ2      LYS  82   6.938  -6.396 -13.158
 1166    HZ3  LYS  82           HZ3      LYS  82   7.300  -6.057 -11.528
 1167    H    GLU  83           H        GLU  83  10.569  -9.390  -7.230
 1168    HA   GLU  83           HA       GLU  83   7.915  -9.561  -6.142
 1169    HB2  GLU  83           HB2      GLU  83  10.296 -11.395  -5.940
 1170    HB3  GLU  83           HB3      GLU  83   8.702 -11.775  -5.308
 1171    HG2  GLU  83           HG2      GLU  83   7.765 -11.761  -7.515
 1172    HG3  GLU  83           HG3      GLU  83   9.287 -11.190  -8.199
 1173    H    ALA  84           H        ALA  84  11.064  -8.823  -5.007
 1174    HA   ALA  84           HA       ALA  84  10.726  -9.157  -2.260
 1175    HB1  ALA  84           HB1      ALA  84  12.688  -7.714  -2.039
 1176    HB2  ALA  84           HB2      ALA  84  12.489  -7.182  -3.708
 1177    HB3  ALA  84           HB3      ALA  84  12.905  -8.859  -3.364
 1178    H    TRP  85           H        TRP  85  10.599  -6.058  -4.118
 1179    HA   TRP  85           HA       TRP  85   9.506  -4.650  -1.937
 1180    HB2  TRP  85           HB2      TRP  85   9.791  -3.985  -4.830
 1181    HB3  TRP  85           HB3      TRP  85   8.744  -2.990  -3.830
 1182    HD1  TRP  85           HD1      TRP  85  12.228  -3.237  -4.925
 1183    HE1  TRP  85           HE1      TRP  85  13.732  -1.671  -3.518
 1184    HE3  TRP  85           HE3      TRP  85   9.040  -2.248  -1.077
 1185    HZ2  TRP  85           HZ2      TRP  85  13.601  -0.250  -1.126
 1186    HZ3  TRP  85           HZ3      TRP  85   9.806  -0.777   0.741
 1187    HH2  TRP  85           HH2      TRP  85  12.044   0.197   0.711
 1188    H    LYS  86           H        LYS  86   8.087  -6.435  -4.484
 1189    HA   LYS  86           HA       LYS  86   5.421  -5.720  -4.552
 1190    HB2  LYS  86           HB2      LYS  86   6.794  -7.513  -5.768
 1191    HB3  LYS  86           HB3      LYS  86   6.430  -8.501  -4.412
 1192    HG2  LYS  86           HG2      LYS  86   4.112  -8.533  -4.820
 1193    HG3  LYS  86           HG3      LYS  86   4.252  -7.287  -6.070
 1194    HD2  LYS  86           HD2      LYS  86   5.624  -8.759  -7.422
 1195    HD3  LYS  86           HD3      LYS  86   5.551  -9.997  -6.173
 1196    HE2  LYS  86           HE2      LYS  86   3.224 -10.330  -6.541
 1197    HE3  LYS  86           HE3      LYS  86   3.135  -8.903  -7.578
 1198    HZ1  LYS  86           HZ1      LYS  86   4.807 -11.263  -8.192
 1199    HZ2  LYS  86           HZ2      LYS  86   4.459  -9.947  -9.199
 1200    HZ3  LYS  86           HZ3      LYS  86   3.256 -11.074  -8.797
 1201    H    HIS  87           H        HIS  87   6.990  -8.065  -2.558
 1202    HA   HIS  87           HA       HIS  87   4.699  -8.458  -0.825
 1203    HB2  HIS  87           HB2      HIS  87   7.539  -9.423  -0.543
 1204    HB3  HIS  87           HB3      HIS  87   6.301  -9.741   0.662
 1205    HD1  HIS  87           HD1      HIS  87   7.811 -11.204  -2.219
 1206    HD2  HIS  87           HD2      HIS  87   4.001 -11.185  -0.573
 1207    HE1  HIS  87           HE1      HIS  87   6.648 -13.145  -3.234
 1208    HE2  HIS  87           HE2      HIS  87   4.316 -13.105  -2.269
 1209    H    ALA  88           H        ALA  88   7.727  -6.722  -0.568
 1210    HA   ALA  88           HA       ALA  88   7.681  -6.037   2.100
 1211    HB1  ALA  88           HB1      ALA  88   8.745  -4.364  -0.156
 1212    HB2  ALA  88           HB2      ALA  88   9.592  -5.719   0.617
 1213    HB3  ALA  88           HB3      ALA  88   9.222  -4.265   1.540
 1214    H    ILE  89           H        ILE  89   6.533  -3.917  -0.575
 1215    HA   ILE  89           HA       ILE  89   5.493  -2.046   1.305
 1216    HB   ILE  89           HB       ILE  89   4.313  -0.954  -0.582
 1217   HG12  ILE  89          HG12      ILE  89   5.573  -3.130  -2.280
 1218   HG13  ILE  89          HG13      ILE  89   3.856  -2.968  -1.945
 1219   HG21  ILE  89          HG21      ILE  89   6.315  -0.191  -1.745
 1220   HG22  ILE  89          HG22      ILE  89   7.215  -1.536  -1.044
 1221   HG23  ILE  89          HG23      ILE  89   6.535  -0.289   0.005
 1222   HD11  ILE  89          HD11      ILE  89   3.843  -0.831  -3.150
 1223   HD12  ILE  89          HD12      ILE  89   4.402  -2.162  -4.163
 1224   HD13  ILE  89          HD13      ILE  89   5.566  -1.024  -3.480
 1225    H    GLN  90           H        GLN  90   4.233  -4.814  -0.198
 1226    HA   GLN  90           HA       GLN  90   1.475  -4.398   0.114
 1227    HB2  GLN  90           HB2      GLN  90   2.574  -6.137  -1.243
 1228    HB3  GLN  90           HB3      GLN  90   3.112  -6.934   0.216
 1229    HG2  GLN  90           HG2      GLN  90   0.773  -7.422   0.781
 1230    HG3  GLN  90           HG3      GLN  90   0.264  -6.630  -0.714
 1231   HE21  GLN  90          HE21      GLN  90   2.654  -7.649  -2.159
 1232   HE22  GLN  90          HE22      GLN  90   2.324  -9.303  -2.499
 1233    H    LYS  91           H        LYS  91   3.708  -6.316   2.107
 1234    HA   LYS  91           HA       LYS  91   1.851  -6.687   4.193
 1235    HB2  LYS  91           HB2      LYS  91   4.835  -7.042   4.132
 1236    HB3  LYS  91           HB3      LYS  91   3.815  -7.547   5.468
 1237    HG2  LYS  91           HG2      LYS  91   3.556  -8.546   2.631
 1238    HG3  LYS  91           HG3      LYS  91   4.403  -9.392   3.922
 1239    HD2  LYS  91           HD2      LYS  91   1.450  -8.684   3.951
 1240    HD3  LYS  91           HD3      LYS  91   2.112 -10.263   3.545
 1241    HE2  LYS  91           HE2      LYS  91   2.469  -8.868   6.208
 1242    HE3  LYS  91           HE3      LYS  91   1.308 -10.140   5.866
 1243    HZ1  LYS  91           HZ1      LYS  91   4.219 -10.573   5.445
 1244    HZ2  LYS  91           HZ2      LYS  91   3.015 -11.725   5.622
 1245    HZ3  LYS  91           HZ3      LYS  91   3.499 -10.785   6.932
 1246    H    ALA  92           H        ALA  92   4.349  -4.279   3.686
 1247    HA   ALA  92           HA       ALA  92   4.186  -3.230   6.325
 1248    HB1  ALA  92           HB1      ALA  92   6.166  -2.948   4.901
 1249    HB2  ALA  92           HB2      ALA  92   5.548  -1.410   5.498
 1250    HB3  ALA  92           HB3      ALA  92   5.234  -1.899   3.832
 1251    H    LYS  93           H        LYS  93   2.497  -2.550   3.317
 1252    HA   LYS  93           HA       LYS  93   1.382  -0.057   3.989
 1253    HB2  LYS  93           HB2      LYS  93   1.417  -1.293   1.716
 1254    HB3  LYS  93           HB3      LYS  93   0.004  -2.142   2.308
 1255    HG2  LYS  93           HG2      LYS  93  -0.699  -0.349   0.895
 1256    HG3  LYS  93           HG3      LYS  93  -1.138   0.050   2.559
 1257    HD2  LYS  93           HD2      LYS  93   0.730   1.545   2.762
 1258    HD3  LYS  93           HD3      LYS  93   1.375   1.027   1.202
 1259    HE2  LYS  93           HE2      LYS  93   0.306   3.173   0.952
 1260    HE3  LYS  93           HE3      LYS  93  -0.623   1.945   0.116
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.305   3.000   2.812
 1262    HZ2  LYS  93           HZ2      LYS  93  -2.193   1.882   1.955
 1263    HZ3  LYS  93           HZ3      LYS  93  -2.056   3.457   1.370
 1264    H    HIS  94           H        HIS  94   0.079  -3.337   4.146
 1265    HA   HIS  94           HA       HIS  94  -1.665  -4.297   5.262
 1266    HB2  HIS  94           HB2      HIS  94  -0.078  -3.919   7.142
 1267    HB3  HIS  94           HB3      HIS  94  -0.812  -2.352   7.438
 1268    HD1  HIS  94           HD1      HIS  94  -2.729  -2.320   9.056
 1269    HD2  HIS  94           HD2      HIS  94  -1.869  -6.144   7.692
 1270    HE1  HIS  94           HE1      HIS  94  -4.145  -3.858  10.430
 1271    HE2  HIS  94           HE2      HIS  94  -3.283  -6.138   9.835
 1272    H    MET  95           H        MET  95  -3.382  -3.624   3.947
 1273    HA   MET  95           HA       MET  95  -4.772  -1.175   4.793
 1274    HB2  MET  95           HB2      MET  95  -3.591  -1.029   2.615
 1275    HB3  MET  95           HB3      MET  95  -4.538  -2.385   2.036
 1276    HG2  MET  95           HG2      MET  95  -6.589  -1.003   2.386
 1277    HG3  MET  95           HG3      MET  95  -5.541   0.359   2.769
 1278    HE1  MET  95           HE1      MET  95  -3.133  -0.477   0.643
 1279    HE2  MET  95           HE2      MET  95  -3.619   1.186   0.991
 1280    HE3  MET  95           HE3      MET  95  -3.561   0.613  -0.675
 1281    HA   PRO  96           HA       PRO  96  -8.384  -3.956   4.768
 1282    HB2  PRO  96           HB2      PRO  96 -10.318  -2.090   5.068
 1283    HB3  PRO  96           HB3      PRO  96  -9.251  -2.495   6.417
 1284    HG2  PRO  96           HG2      PRO  96  -9.098  -0.191   4.517
 1285    HG3  PRO  96           HG3      PRO  96  -8.922  -0.193   6.283
 1286    HD2  PRO  96           HD2      PRO  96  -6.796  -0.175   4.579
 1287    HD3  PRO  96           HD3      PRO  96  -6.744  -0.919   6.189
 1288    H    ASP  97           H        ASP  97 -10.842  -2.856   3.514
 1289    HA   ASP  97           HA       ASP  97 -11.848  -2.641   1.510
 1290    HB2  ASP  97           HB2      ASP  97  -9.209  -1.293   0.762
 1291    HB3  ASP  97           HB3      ASP  97 -10.532  -1.421  -0.379
 1292    HA   PRO  98           HA       PRO  98 -10.325  -6.114  -0.889
 1293    HB2  PRO  98           HB2      PRO  98 -10.877  -5.248  -3.548
 1294    HB3  PRO  98           HB3      PRO  98 -11.883  -6.281  -2.542
 1295    HG2  PRO  98           HG2      PRO  98 -12.621  -3.726  -3.316
 1296    HG3  PRO  98           HG3      PRO  98 -13.253  -4.561  -1.888
 1297    HD2  PRO  98           HD2      PRO  98 -11.079  -2.530  -2.096
 1298    HD3  PRO  98           HD3      PRO  98 -12.355  -2.668  -0.869
 1299    H    TRP  99           H        TRP  99  -8.274  -5.402  -0.278
 1300    HA   TRP  99           HA       TRP  99  -6.716  -3.764  -2.009
 1301    HB2  TRP  99           HB2      TRP  99  -6.518  -3.196   0.211
 1302    HB3  TRP  99           HB3      TRP  99  -6.450  -4.864   0.739
 1303    HD1  TRP  99           HD1      TRP  99  -4.147  -2.534  -1.378
 1304    HE1  TRP  99           HE1      TRP  99  -1.742  -3.004  -0.657
 1305    HE3  TRP  99           HE3      TRP  99  -5.068  -6.140   2.100
 1306    HZ2  TRP  99           HZ2      TRP  99  -0.416  -4.676   1.186
 1307    HZ3  TRP  99           HZ3      TRP  99  -3.175  -7.125   3.310
 1308    HH2  TRP  99           HH2      TRP  99  -0.893  -6.402   2.859
 1309    H    ALA 100           H        ALA 100  -5.213  -4.307  -3.351
 1310    HA   ALA 100           HA       ALA 100  -3.602  -6.648  -2.977
 1311    HB1  ALA 100           HB1      ALA 100  -3.644  -7.116  -5.394
 1312    HB2  ALA 100           HB2      ALA 100  -4.761  -5.795  -5.650
 1313    HB3  ALA 100           HB3      ALA 100  -5.292  -7.229  -4.767
  Start of MODEL    5
    1    H1   ALA   1           H1       ALA   1 -15.879   8.541  -1.355
    2    H2   ALA   1           H2       ALA   1 -15.482   7.484  -2.591
    3    H3   ALA   1           H3       ALA   1 -14.248   8.191  -1.667
    4    HA   ALA   1           HA       ALA   1 -14.607   5.911  -1.059
    5    HB1  ALA   1           HB1      ALA   1 -14.939   6.240   1.338
    6    HB2  ALA   1           HB2      ALA   1 -15.604   7.843   1.045
    7    HB3  ALA   1           HB3      ALA   1 -13.910   7.509   0.679
    8    H    ASP   2           H        ASP   2 -16.193   4.721   0.569
    9    HA   ASP   2           HA       ASP   2 -18.096   3.587   0.922
   10    HB2  ASP   2           HB2      ASP   2 -19.192   5.684   1.539
   11    HB3  ASP   2           HB3      ASP   2 -19.554   6.013  -0.154
   12    H    GLN   3           H        GLN   3 -18.643   5.224  -2.156
   13    HA   GLN   3           HA       GLN   3 -19.589   2.692  -3.219
   14    HB2  GLN   3           HB2      GLN   3 -19.639   5.477  -4.391
   15    HB3  GLN   3           HB3      GLN   3 -20.191   4.045  -5.249
   16    HG2  GLN   3           HG2      GLN   3 -21.289   4.966  -2.631
   17    HG3  GLN   3           HG3      GLN   3 -22.010   5.353  -4.194
   18   HE21  GLN   3          HE21      GLN   3 -23.911   4.288  -3.603
   19   HE22  GLN   3          HE22      GLN   3 -24.028   2.564  -3.574
   20    H    LEU   4           H        LEU   4 -18.358   1.404  -4.250
   21    HA   LEU   4           HA       LEU   4 -15.633   2.217  -4.806
   22    HB2  LEU   4           HB2      LEU   4 -16.531   0.039  -3.505
   23    HB3  LEU   4           HB3      LEU   4 -16.772  -0.479  -5.103
   24    HG   LEU   4           HG       LEU   4 -14.542  -0.670  -5.666
   25   HD11  LEU   4          HD11      LEU   4 -13.900   1.056  -3.257
   26   HD12  LEU   4          HD12      LEU   4 -13.700   1.486  -4.973
   27   HD13  LEU   4          HD13      LEU   4 -12.714   0.236  -4.270
   28   HD21  LEU   4          HD21      LEU   4 -15.296  -2.351  -4.044
   29   HD22  LEU   4          HD22      LEU   4 -14.753  -1.314  -2.732
   30   HD23  LEU   4          HD23      LEU   4 -13.578  -1.988  -3.854
   31    H    THR   5           H        THR   5 -14.736   2.084  -6.849
   32    HA   THR   5           HA       THR   5 -16.559   2.162  -9.026
   33    HB   THR   5           HB       THR   5 -14.391   2.632 -10.293
   34    HG1  THR   5           HG1      THR   5 -12.896   3.359  -8.309
   35   HG21  THR   5          HG21      THR   5 -14.173   4.889  -9.315
   36   HG22  THR   5          HG22      THR   5 -15.081   4.350  -7.900
   37   HG23  THR   5          HG23      THR   5 -15.868   4.425  -9.473
   38    H    GLU   6           H        GLU   6 -16.191   0.897 -10.998
   39    HA   GLU   6           HA       GLU   6 -16.485  -1.803 -10.423
   40    HB2  GLU   6           HB2      GLU   6 -15.937  -0.541 -13.091
   41    HB3  GLU   6           HB3      GLU   6 -16.460  -2.195 -12.847
   42    HG2  GLU   6           HG2      GLU   6 -18.503  -1.350 -11.776
   43    HG3  GLU   6           HG3      GLU   6 -17.991   0.293 -12.160
   44    H    GLU   7           H        GLU   7 -13.637  -0.172 -11.780
   45    HA   GLU   7           HA       GLU   7 -12.322  -2.638 -12.230
   46    HB2  GLU   7           HB2      GLU   7 -11.739  -0.582 -13.496
   47    HB3  GLU   7           HB3      GLU   7 -11.055   0.110 -12.034
   48    HG2  GLU   7           HG2      GLU   7  -9.342  -1.561 -11.971
   49    HG3  GLU   7           HG3      GLU   7 -10.087  -2.431 -13.308
   50    H    GLN   8           H        GLN   8 -12.378  -0.416  -9.534
   51    HA   GLN   8           HA       GLN   8 -10.415  -1.730  -7.977
   52    HB2  GLN   8           HB2      GLN   8 -12.851  -0.162  -7.153
   53    HB3  GLN   8           HB3      GLN   8 -11.768  -0.885  -5.981
   54    HG2  GLN   8           HG2      GLN   8 -11.105   1.259  -7.980
   55    HG3  GLN   8           HG3      GLN   8 -11.308   1.436  -6.260
   56   HE21  GLN   8          HE21      GLN   8  -9.915  -1.032  -5.556
   57   HE22  GLN   8          HE22      GLN   8  -8.258  -0.708  -5.765
   58    H    ILE   9           H        ILE   9 -13.875  -2.168  -8.319
   59    HA   ILE   9           HA       ILE   9 -14.088  -4.255  -6.483
   60    HB   ILE   9           HB       ILE   9 -15.884  -3.503  -8.809
   61   HG12  ILE   9          HG12      ILE   9 -15.934  -3.006  -5.833
   62   HG13  ILE   9          HG13      ILE   9 -15.718  -1.834  -7.112
   63   HG21  ILE   9          HG21      ILE   9 -16.458  -5.506  -6.609
   64   HG22  ILE   9          HG22      ILE   9 -16.243  -5.887  -8.317
   65   HG23  ILE   9          HG23      ILE   9 -17.625  -4.921  -7.794
   66   HD11  ILE   9          HD11      ILE   9 -18.221  -3.375  -6.560
   67   HD12  ILE   9          HD12      ILE   9 -18.033  -2.078  -7.763
   68   HD13  ILE   9          HD13      ILE   9 -17.874  -1.736  -6.023
   69    H    ALA  10           H        ALA  10 -13.191  -4.307  -9.859
   70    HA   ALA  10           HA       ALA  10 -13.223  -7.113 -10.226
   71    HB1  ALA  10           HB1      ALA  10 -11.755  -6.737 -12.064
   72    HB2  ALA  10           HB2      ALA  10 -11.351  -5.119 -11.473
   73    HB3  ALA  10           HB3      ALA  10 -12.990  -5.477 -12.037
   74    H    GLU  11           H        GLU  11 -10.650  -4.917  -9.191
   75    HA   GLU  11           HA       GLU  11  -8.600  -6.728  -8.657
   76    HB2  GLU  11           HB2      GLU  11  -8.253  -4.322  -8.591
   77    HB3  GLU  11           HB3      GLU  11  -9.391  -4.154  -7.272
   78    HG2  GLU  11           HG2      GLU  11  -7.163  -3.909  -6.429
   79    HG3  GLU  11           HG3      GLU  11  -7.842  -5.411  -5.819
   80    H    PHE  12           H        PHE  12 -11.187  -5.524  -6.577
   81    HA   PHE  12           HA       PHE  12 -10.429  -7.177  -4.430
   82    HB2  PHE  12           HB2      PHE  12 -12.917  -5.529  -4.809
   83    HB3  PHE  12           HB3      PHE  12 -12.568  -6.439  -3.343
   84    HD1  PHE  12           HD1      PHE  12 -10.028  -6.009  -2.485
   85    HD2  PHE  12           HD2      PHE  12 -12.399  -3.310  -4.734
   86    HE1  PHE  12           HE1      PHE  12  -8.682  -4.132  -1.644
   87    HE2  PHE  12           HE2      PHE  12 -11.060  -1.423  -3.893
   88    HZ   PHE  12           HZ       PHE  12  -9.194  -1.838  -2.349
   89    H    LYS  13           H        LYS  13 -12.343  -7.855  -7.174
   90    HA   LYS  13           HA       LYS  13 -13.769 -10.049  -6.046
   91    HB2  LYS  13           HB2      LYS  13 -12.888  -9.494  -8.881
   92    HB3  LYS  13           HB3      LYS  13 -13.749 -10.962  -8.442
   93    HG2  LYS  13           HG2      LYS  13 -15.626  -9.552  -7.680
   94    HG3  LYS  13           HG3      LYS  13 -14.744  -8.128  -8.259
   95    HD2  LYS  13           HD2      LYS  13 -14.737  -9.014 -10.475
   96    HD3  LYS  13           HD3      LYS  13 -15.503 -10.505  -9.938
   97    HE2  LYS  13           HE2      LYS  13 -17.460  -9.140  -9.203
   98    HE3  LYS  13           HE3      LYS  13 -16.688  -7.732  -9.930
   99    HZ1  LYS  13           HZ1      LYS  13 -17.507 -10.199 -11.371
  100    HZ2  LYS  13           HZ2      LYS  13 -16.731  -8.889 -12.070
  101    HZ3  LYS  13           HZ3      LYS  13 -18.277  -8.702 -11.455
  102    H    GLU  14           H        GLU  14 -10.676  -9.702  -7.605
  103    HA   GLU  14           HA       GLU  14  -9.997 -12.482  -7.487
  104    HB2  GLU  14           HB2      GLU  14  -9.102 -10.705  -9.055
  105    HB3  GLU  14           HB3      GLU  14  -8.089 -10.190  -7.714
  106    HG2  GLU  14           HG2      GLU  14  -7.030 -11.705  -9.312
  107    HG3  GLU  14           HG3      GLU  14  -6.984 -12.307  -7.644
  108    H    ALA  15           H        ALA  15  -9.267  -9.647  -5.540
  109    HA   ALA  15           HA       ALA  15  -7.651 -10.986  -3.653
  110    HB1  ALA  15           HB1      ALA  15  -9.224  -8.441  -3.302
  111    HB2  ALA  15           HB2      ALA  15  -7.612  -8.550  -4.009
  112    HB3  ALA  15           HB3      ALA  15  -7.865  -8.978  -2.314
  113    H    PHE  16           H        PHE  16 -11.109 -10.591  -3.968
  114    HA   PHE  16           HA       PHE  16 -11.827 -11.199  -1.330
  115    HB2  PHE  16           HB2      PHE  16 -13.397 -10.251  -3.030
  116    HB3  PHE  16           HB3      PHE  16 -13.435 -11.829  -3.809
  117    HD1  PHE  16           HD1      PHE  16 -15.438 -12.886  -3.418
  118    HD2  PHE  16           HD2      PHE  16 -13.635 -10.669  -0.296
  119    HE1  PHE  16           HE1      PHE  16 -17.248 -13.537  -1.907
  120    HE2  PHE  16           HE2      PHE  16 -15.398 -11.289   1.216
  121    HZ   PHE  16           HZ       PHE  16 -17.242 -12.754   0.432
  122    H    SER  17           H        SER  17 -11.657 -13.256  -4.194
  123    HA   SER  17           HA       SER  17 -12.163 -15.592  -2.693
  124    HB2  SER  17           HB2      SER  17 -10.930 -15.313  -5.440
  125    HB3  SER  17           HB3      SER  17 -11.660 -16.779  -4.773
  126    HG   SER  17           HG       SER  17 -13.597 -15.601  -4.574
  127    H    LEU  18           H        LEU  18  -9.330 -13.719  -3.223
  128    HA   LEU  18           HA       LEU  18  -7.350 -15.679  -2.766
  129    HB2  LEU  18           HB2      LEU  18  -6.945 -13.401  -3.599
  130    HB3  LEU  18           HB3      LEU  18  -7.337 -12.778  -2.012
  131    HG   LEU  18           HG       LEU  18  -5.383 -13.832  -1.051
  132   HD11  LEU  18          HD11      LEU  18  -3.794 -15.051  -2.473
  133   HD12  LEU  18          HD12      LEU  18  -4.909 -14.921  -3.835
  134   HD13  LEU  18          HD13      LEU  18  -5.347 -15.880  -2.422
  135   HD21  LEU  18          HD21      LEU  18  -5.153 -11.683  -2.088
  136   HD22  LEU  18          HD22      LEU  18  -4.883 -12.500  -3.635
  137   HD23  LEU  18          HD23      LEU  18  -3.679 -12.655  -2.338
  138    H    PHE  19           H        PHE  19  -9.359 -13.708  -0.675
  139    HA   PHE  19           HA       PHE  19  -8.279 -14.964   1.697
  140    HB2  PHE  19           HB2      PHE  19 -10.130 -12.686   1.189
  141    HB3  PHE  19           HB3      PHE  19 -10.231 -13.518   2.739
  142    HD1  PHE  19           HD1      PHE  19  -7.461 -12.407   0.497
  143    HD2  PHE  19           HD2      PHE  19  -9.143 -12.452   4.385
  144    HE1  PHE  19           HE1      PHE  19  -5.530 -11.164   1.333
  145    HE2  PHE  19           HE2      PHE  19  -7.214 -11.219   5.248
  146    HZ   PHE  19           HZ       PHE  19  -5.395 -10.561   3.723
  147    H    ASP  20           H        ASP  20 -11.246 -14.852  -0.127
  148    HA   ASP  20           HA       ASP  20 -12.457 -16.857   1.505
  149    HB2  ASP  20           HB2      ASP  20 -13.890 -15.192   0.525
  150    HB3  ASP  20           HB3      ASP  20 -13.409 -15.509  -1.077
  151    H    LYS  21           H        LYS  21 -11.010 -18.410   1.406
  152    HA   LYS  21           HA       LYS  21  -9.962 -19.473  -0.988
  153    HB2  LYS  21           HB2      LYS  21  -9.832 -20.307   1.818
  154    HB3  LYS  21           HB3      LYS  21  -8.855 -21.077   0.531
  155    HG2  LYS  21           HG2      LYS  21  -7.820 -18.913   0.245
  156    HG3  LYS  21           HG3      LYS  21  -8.910 -18.228   1.444
  157    HD2  LYS  21           HD2      LYS  21  -7.011 -18.651   2.644
  158    HD3  LYS  21           HD3      LYS  21  -8.068 -19.971   3.030
  159    HE2  LYS  21           HE2      LYS  21  -5.790 -20.755   2.656
  160    HE3  LYS  21           HE3      LYS  21  -6.920 -21.477   1.502
  161    HZ1  LYS  21           HZ1      LYS  21  -6.114 -19.818  -0.140
  162    HZ2  LYS  21           HZ2      LYS  21  -4.908 -20.825   0.424
  163    HZ3  LYS  21           HZ3      LYS  21  -5.001 -19.251   1.008
  164    H    ASP  22           H        ASP  22 -12.728 -20.148   0.896
  165    HA   ASP  22           HA       ASP  22 -13.086 -22.888  -0.033
  166    HB2  ASP  22           HB2      ASP  22 -15.239 -21.041   1.020
  167    HB3  ASP  22           HB3      ASP  22 -15.388 -22.767   0.795
  168    H    GLY  23           H        GLY  23 -13.551 -19.822  -1.417
  169    HA2  GLY  23           HA2      GLY  23 -14.419 -19.131  -3.410
  170    HA3  GLY  23           HA3      GLY  23 -14.523 -20.827  -3.871
  171    H    ASP  24           H        ASP  24 -16.095 -19.346  -1.135
  172    HA   ASP  24           HA       ASP  24 -18.693 -20.073  -2.346
  173    HB2  ASP  24           HB2      ASP  24 -19.546 -20.563  -0.152
  174    HB3  ASP  24           HB3      ASP  24 -18.016 -21.414  -0.340
  175    H    GLY  25           H        GLY  25 -16.784 -17.557  -1.091
  176    HA2  GLY  25           HA2      GLY  25 -17.193 -15.374  -1.412
  177    HA3  GLY  25           HA3      GLY  25 -18.907 -15.613  -1.605
  178    H    THR  26           H        THR  26 -17.100 -16.819   1.188
  179    HA   THR  26           HA       THR  26 -17.830 -14.419   2.668
  180    HB   THR  26           HB       THR  26 -18.595 -15.771   4.652
  181    HG1  THR  26           HG1      THR  26 -18.833 -17.939   2.813
  182   HG21  THR  26          HG21      THR  26 -20.894 -16.209   3.869
  183   HG22  THR  26          HG22      THR  26 -20.342 -16.037   2.201
  184   HG23  THR  26          HG23      THR  26 -20.282 -14.657   3.297
  185    H    ILE  27           H        ILE  27 -16.223 -13.825   3.968
  186    HA   ILE  27           HA       ILE  27 -13.936 -15.592   4.150
  187    HB   ILE  27           HB       ILE  27 -14.188 -12.701   5.070
  188   HG12  ILE  27          HG12      ILE  27 -12.970 -13.796   2.533
  189   HG13  ILE  27          HG13      ILE  27 -14.531 -12.997   2.662
  190   HG21  ILE  27          HG21      ILE  27 -11.826 -14.453   4.514
  191   HG22  ILE  27          HG22      ILE  27 -12.382 -13.978   6.135
  192   HG23  ILE  27          HG23      ILE  27 -11.766 -12.757   4.991
  193   HD11  ILE  27          HD11      ILE  27 -13.434 -10.941   3.380
  194   HD12  ILE  27          HD12      ILE  27 -12.802 -11.482   1.825
  195   HD13  ILE  27          HD13      ILE  27 -11.866 -11.743   3.296
  196    H    THR  28           H        THR  28 -13.848 -16.886   5.796
  197    HA   THR  28           HA       THR  28 -15.145 -16.203   8.313
  198    HB   THR  28           HB       THR  28 -14.481 -18.572   8.934
  199    HG1  THR  28           HG1      THR  28 -13.812 -18.656   6.161
  200   HG21  THR  28          HG21      THR  28 -16.220 -18.204   6.495
  201   HG22  THR  28          HG22      THR  28 -16.744 -18.084   8.174
  202   HG23  THR  28          HG23      THR  28 -16.213 -19.635   7.523
  203    H    THR  29           H        THR  29 -13.872 -16.742  10.347
  204    HA   THR  29           HA       THR  29 -11.428 -15.366  10.393
  205    HB   THR  29           HB       THR  29 -11.239 -16.305  12.729
  206    HG1  THR  29           HG1      THR  29 -12.717 -17.587  13.484
  207   HG21  THR  29          HG21      THR  29 -13.897 -15.088  11.979
  208   HG22  THR  29          HG22      THR  29 -12.413 -14.203  12.331
  209   HG23  THR  29          HG23      THR  29 -13.212 -15.127  13.603
  210    H    LYS  30           H        LYS  30 -12.281 -18.672   9.947
  211    HA   LYS  30           HA       LYS  30  -9.937 -20.103  10.267
  212    HB2  LYS  30           HB2      LYS  30 -12.177 -21.037   9.564
  213    HB3  LYS  30           HB3      LYS  30 -11.910 -20.328   7.998
  214    HG2  LYS  30           HG2      LYS  30  -9.910 -21.718   7.698
  215    HG3  LYS  30           HG3      LYS  30 -10.250 -22.484   9.252
  216    HD2  LYS  30           HD2      LYS  30 -12.423 -23.244   8.393
  217    HD3  LYS  30           HD3      LYS  30 -12.056 -22.493   6.838
  218    HE2  LYS  30           HE2      LYS  30 -11.603 -24.886   6.784
  219    HE3  LYS  30           HE3      LYS  30 -10.121 -23.951   6.581
  220    HZ1  LYS  30           HZ1      LYS  30 -11.023 -25.235   9.106
  221    HZ2  LYS  30           HZ2      LYS  30  -9.597 -24.345   8.913
  222    HZ3  LYS  30           HZ3      LYS  30  -9.793 -25.783   8.105
  223    H    GLU  31           H        GLU  31 -11.185 -18.526   7.405
  224    HA   GLU  31           HA       GLU  31  -8.957 -19.011   5.774
  225    HB2  GLU  31           HB2      GLU  31 -11.241 -17.074   5.505
  226    HB3  GLU  31           HB3      GLU  31 -10.110 -17.485   4.216
  227    HG2  GLU  31           HG2      GLU  31 -10.833 -19.736   4.169
  228    HG3  GLU  31           HG3      GLU  31 -11.746 -19.537   5.665
  229    H    LEU  32           H        LEU  32  -9.998 -16.196   7.644
  230    HA   LEU  32           HA       LEU  32  -8.003 -14.405   6.881
  231    HB2  LEU  32           HB2      LEU  32  -9.300 -14.736   9.590
  232    HB3  LEU  32           HB3      LEU  32  -8.233 -13.418   9.155
  233    HG   LEU  32           HG       LEU  32 -10.888 -13.961   7.830
  234   HD11  LEU  32          HD11      LEU  32 -10.097 -11.917   9.904
  235   HD12  LEU  32          HD12      LEU  32 -11.164 -13.296  10.170
  236   HD13  LEU  32          HD13      LEU  32 -11.653 -11.998   9.080
  237   HD21  LEU  32          HD21      LEU  32  -9.274 -12.804   6.400
  238   HD22  LEU  32          HD22      LEU  32  -8.997 -11.615   7.673
  239   HD23  LEU  32          HD23      LEU  32 -10.575 -11.723   6.896
  240    H    GLY  33           H        GLY  33  -7.937 -16.529   9.750
  241    HA2  GLY  33           HA2      GLY  33  -5.273 -15.923  10.400
  242    HA3  GLY  33           HA3      GLY  33  -6.103 -17.342  10.974
  243    H    THR  34           H        THR  34  -6.574 -18.262   8.185
  244    HA   THR  34           HA       THR  34  -4.178 -19.733   7.842
  245    HB   THR  34           HB       THR  34  -6.521 -19.410   5.950
  246    HG1  THR  34           HG1      THR  34  -7.156 -20.313   7.893
  247   HG21  THR  34          HG21      THR  34  -4.501 -20.267   4.823
  248   HG22  THR  34          HG22      THR  34  -5.746 -21.508   4.950
  249   HG23  THR  34          HG23      THR  34  -4.363 -21.532   6.043
  250    H    VAL  35           H        VAL  35  -5.645 -17.046   5.929
  251    HA   VAL  35           HA       VAL  35  -3.461 -16.990   4.132
  252    HB   VAL  35           HB       VAL  35  -4.317 -14.860   3.271
  253   HG11  VAL  35          HG11      VAL  35  -6.541 -16.779   3.851
  254   HG12  VAL  35          HG12      VAL  35  -5.406 -16.888   2.505
  255   HG13  VAL  35          HG13      VAL  35  -6.543 -15.522   2.616
  256   HG21  VAL  35          HG21      VAL  35  -4.956 -13.783   5.348
  257   HG22  VAL  35          HG22      VAL  35  -6.271 -14.938   5.556
  258   HG23  VAL  35          HG23      VAL  35  -6.306 -13.793   4.213
  259    H    MET  36           H        MET  36  -4.207 -15.207   7.069
  260    HA   MET  36           HA       MET  36  -2.023 -13.495   7.101
  261    HB2  MET  36           HB2      MET  36  -3.750 -14.711   9.230
  262    HB3  MET  36           HB3      MET  36  -2.247 -13.952   9.710
  263    HG2  MET  36           HG2      MET  36  -4.077 -12.413   9.966
  264    HG3  MET  36           HG3      MET  36  -2.988 -11.856   8.703
  265    HE1  MET  36           HE1      MET  36  -5.237 -10.176   8.567
  266    HE2  MET  36           HE2      MET  36  -6.212 -11.266   9.568
  267    HE3  MET  36           HE3      MET  36  -6.800 -10.768   7.981
  268    H    ARG  37           H        ARG  37  -2.325 -16.807   8.271
  269    HA   ARG  37           HA       ARG  37   0.259 -17.112   9.327
  270    HB2  ARG  37           HB2      ARG  37  -1.728 -18.578   9.691
  271    HB3  ARG  37           HB3      ARG  37  -1.521 -19.196   8.070
  272    HG2  ARG  37           HG2      ARG  37   0.634 -20.162   8.716
  273    HG3  ARG  37           HG3      ARG  37   0.427 -19.499  10.341
  274    HD2  ARG  37           HD2      ARG  37  -1.401 -21.479   8.996
  275    HD3  ARG  37           HD3      ARG  37  -0.268 -21.837  10.292
  276    HE   ARG  37           HE       ARG  37  -1.598 -20.170  11.625
  277   HH11  ARG  37          HH11      ARG  37  -3.134 -22.153   9.106
  278   HH12  ARG  37          HH12      ARG  37  -4.682 -22.046   9.783
  279   HH21  ARG  37          HH21      ARG  37  -3.710 -20.000  12.513
  280   HH22  ARG  37          HH22      ARG  37  -5.028 -20.782  11.754
  281    H    SER  38           H        SER  38  -1.038 -17.496   6.093
  282    HA   SER  38           HA       SER  38   1.355 -18.589   4.966
  283    HB2  SER  38           HB2      SER  38  -1.036 -17.320   3.615
  284    HB3  SER  38           HB3      SER  38   0.192 -18.319   2.834
  285    HG   SER  38           HG       SER  38  -1.105 -19.399   5.060
  286    H    LEU  39           H        LEU  39   0.367 -15.475   5.867
  287    HA   LEU  39           HA       LEU  39   2.214 -14.132   4.053
  288    HB2  LEU  39           HB2      LEU  39   0.352 -13.025   6.161
  289    HB3  LEU  39           HB3      LEU  39   1.376 -12.074   5.111
  290    HG   LEU  39           HG       LEU  39  -0.920 -13.799   4.183
  291   HD11  LEU  39          HD11      LEU  39  -1.688 -11.883   5.487
  292   HD12  LEU  39          HD12      LEU  39  -2.073 -11.682   3.778
  293   HD13  LEU  39          HD13      LEU  39  -0.716 -10.805   4.485
  294   HD21  LEU  39          HD21      LEU  39   0.815 -13.554   2.493
  295   HD22  LEU  39          HD22      LEU  39   0.798 -11.804   2.720
  296   HD23  LEU  39          HD23      LEU  39  -0.618 -12.621   2.058
  297    H    GLY  40           H        GLY  40   2.108 -15.467   7.172
  298    HA2  GLY  40           HA2      GLY  40   3.912 -15.637   8.656
  299    HA3  GLY  40           HA3      GLY  40   4.700 -14.302   7.825
  300    H    GLN  41           H        GLN  41   1.381 -14.236   8.903
  301    HA   GLN  41           HA       GLN  41   2.049 -12.317  11.032
  302    HB2  GLN  41           HB2      GLN  41   1.176 -11.283   8.893
  303    HB3  GLN  41           HB3      GLN  41  -0.277 -12.234   9.101
  304    HG2  GLN  41           HG2      GLN  41  -0.758 -11.046  11.174
  305    HG3  GLN  41           HG3      GLN  41   0.716 -10.097  10.966
  306   HE21  GLN  41          HE21      GLN  41  -0.330  -8.167  10.803
  307   HE22  GLN  41          HE22      GLN  41  -1.281  -7.738   9.414
  308    H    ASN  42           H        ASN  42   0.910 -12.875  12.947
  309    HA   ASN  42           HA       ASN  42  -1.227 -14.874  12.612
  310    HB2  ASN  42           HB2      ASN  42   1.148 -15.158  14.412
  311    HB3  ASN  42           HB3      ASN  42  -0.379 -15.857  14.897
  312   HD21  ASN  42          HD21      ASN  42   0.581 -15.809  11.508
  313   HD22  ASN  42          HD22      ASN  42   0.956 -17.487  11.413
  314    HA   PRO  43           HA       PRO  43  -2.986 -11.887  15.607
  315    HB2  PRO  43           HB2      PRO  43  -5.351 -11.945  13.903
  316    HB3  PRO  43           HB3      PRO  43  -4.367 -10.552  14.358
  317    HG2  PRO  43           HG2      PRO  43  -4.456 -11.540  11.826
  318    HG3  PRO  43           HG3      PRO  43  -3.038 -10.718  12.496
  319    HD2  PRO  43           HD2      PRO  43  -3.518 -13.660  12.140
  320    HD3  PRO  43           HD3      PRO  43  -2.047 -12.715  11.891
  321    H    THR  44           H        THR  44  -4.765 -12.403  17.042
  322    HA   THR  44           HA       THR  44  -5.238 -15.243  17.111
  323    HB   THR  44           HB       THR  44  -6.245 -14.798  19.343
  324    HG1  THR  44           HG1      THR  44  -5.452 -12.097  18.828
  325   HG21  THR  44          HG21      THR  44  -4.156 -14.116  20.452
  326   HG22  THR  44          HG22      THR  44  -3.524 -13.561  18.903
  327   HG23  THR  44          HG23      THR  44  -3.851 -15.275  19.155
  328    H    GLU  45           H        GLU  45  -7.428 -16.004  17.833
  329    HA   GLU  45           HA       GLU  45  -9.264 -15.746  15.796
  330    HB2  GLU  45           HB2      GLU  45  -9.013 -17.633  17.396
  331    HB3  GLU  45           HB3      GLU  45  -9.793 -16.654  18.623
  332    HG2  GLU  45           HG2      GLU  45 -11.353 -18.223  17.690
  333    HG3  GLU  45           HG3      GLU  45 -11.815 -16.585  17.233
  334    H    ALA  46           H        ALA  46  -9.357 -14.251  19.032
  335    HA   ALA  46           HA       ALA  46 -11.863 -13.033  18.822
  336    HB1  ALA  46           HB1      ALA  46  -9.473 -12.059  20.387
  337    HB2  ALA  46           HB2      ALA  46 -10.663 -13.233  20.950
  338    HB3  ALA  46           HB3      ALA  46 -11.145 -11.565  20.643
  339    H    GLU  47           H        GLU  47  -8.671 -11.867  17.940
  340    HA   GLU  47           HA       GLU  47  -9.392  -9.262  17.150
  341    HB2  GLU  47           HB2      GLU  47  -7.143 -11.020  16.158
  342    HB3  GLU  47           HB3      GLU  47  -7.268  -9.289  15.893
  343    HG2  GLU  47           HG2      GLU  47  -7.070  -8.885  18.271
  344    HG3  GLU  47           HG3      GLU  47  -7.042 -10.617  18.578
  345    H    LEU  48           H        LEU  48  -8.992 -12.282  15.361
  346    HA   LEU  48           HA       LEU  48  -9.607 -11.329  12.797
  347    HB2  LEU  48           HB2      LEU  48 -10.083 -14.082  13.938
  348    HB3  LEU  48           HB3      LEU  48 -10.101 -13.681  12.237
  349    HG   LEU  48           HG       LEU  48  -7.691 -13.528  14.053
  350   HD11  LEU  48          HD11      LEU  48  -8.363 -15.810  13.638
  351   HD12  LEU  48          HD12      LEU  48  -6.873 -15.438  12.774
  352   HD13  LEU  48          HD13      LEU  48  -8.406 -15.506  11.904
  353   HD21  LEU  48          HD21      LEU  48  -7.523 -11.867  12.282
  354   HD22  LEU  48          HD22      LEU  48  -7.945 -13.058  11.071
  355   HD23  LEU  48          HD23      LEU  48  -6.420 -13.192  11.937
  356    H    GLN  49           H        GLN  49 -11.737 -12.638  15.304
  357    HA   GLN  49           HA       GLN  49 -14.050 -12.517  13.681
  358    HB2  GLN  49           HB2      GLN  49 -13.932 -13.990  15.631
  359    HB3  GLN  49           HB3      GLN  49 -13.866 -12.589  16.691
  360    HG2  GLN  49           HG2      GLN  49 -16.108 -13.512  16.670
  361    HG3  GLN  49           HG3      GLN  49 -16.097 -11.910  15.932
  362   HE21  GLN  49          HE21      GLN  49 -16.388 -11.731  13.694
  363   HE22  GLN  49          HE22      GLN  49 -17.048 -13.032  12.762
  364    H    ASP  50           H        ASP  50 -12.682 -10.263  16.043
  365    HA   ASP  50           HA       ASP  50 -14.865  -8.438  15.976
  366    HB2  ASP  50           HB2      ASP  50 -13.175  -8.402  17.792
  367    HB3  ASP  50           HB3      ASP  50 -11.962  -7.861  16.635
  368    H    MET  51           H        MET  51 -11.956  -8.800  14.174
  369    HA   MET  51           HA       MET  51 -11.809  -6.558  12.553
  370    HB2  MET  51           HB2      MET  51 -10.179  -8.375  12.828
  371    HB3  MET  51           HB3      MET  51 -11.233  -9.442  11.925
  372    HG2  MET  51           HG2      MET  51 -11.003  -7.916  10.010
  373    HG3  MET  51           HG3      MET  51  -9.791  -7.020  10.938
  374    HE1  MET  51           HE1      MET  51  -8.553  -9.639  12.561
  375    HE2  MET  51           HE2      MET  51  -7.592  -8.286  11.973
  376    HE3  MET  51           HE3      MET  51  -7.134  -9.931  11.551
  377    H    ILE  52           H        ILE  52 -13.580  -9.557  12.153
  378    HA   ILE  52           HA       ILE  52 -14.834  -8.887   9.684
  379    HB   ILE  52           HB       ILE  52 -15.491 -10.930  11.798
  380   HG12  ILE  52          HG12      ILE  52 -14.191 -11.182   9.076
  381   HG13  ILE  52          HG13      ILE  52 -13.401 -11.343  10.633
  382   HG21  ILE  52          HG21      ILE  52 -16.810 -10.594   9.108
  383   HG22  ILE  52          HG22      ILE  52 -17.558 -10.374  10.687
  384   HG23  ILE  52          HG23      ILE  52 -17.023 -11.977  10.182
  385   HD11  ILE  52          HD11      ILE  52 -14.711 -13.348  11.098
  386   HD12  ILE  52          HD12      ILE  52 -13.780 -13.508   9.610
  387   HD13  ILE  52          HD13      ILE  52 -15.513 -13.183   9.536
  388    H    ASN  53           H        ASN  53 -15.848  -8.894  13.036
  389    HA   ASN  53           HA       ASN  53 -18.535  -8.399  12.646
  390    HB2  ASN  53           HB2      ASN  53 -17.666  -9.215  14.764
  391    HB3  ASN  53           HB3      ASN  53 -16.814  -7.705  15.036
  392   HD21  ASN  53          HD21      ASN  53 -17.961  -5.921  15.818
  393   HD22  ASN  53          HD22      ASN  53 -19.590  -6.054  16.355
  394    H    GLU  54           H        GLU  54 -15.897  -6.096  12.711
  395    HA   GLU  54           HA       GLU  54 -17.547  -3.820  13.115
  396    HB2  GLU  54           HB2      GLU  54 -15.583  -2.484  12.455
  397    HB3  GLU  54           HB3      GLU  54 -15.231  -3.660  13.708
  398    HG2  GLU  54           HG2      GLU  54 -14.211  -5.120  12.057
  399    HG3  GLU  54           HG3      GLU  54 -14.596  -3.953  10.790
  400    H    VAL  55           H        VAL  55 -17.121  -5.756  10.385
  401    HA   VAL  55           HA       VAL  55 -18.419  -3.654   8.782
  402    HB   VAL  55           HB       VAL  55 -17.684  -4.814   6.732
  403   HG11  VAL  55          HG11      VAL  55 -15.521  -3.938   8.593
  404   HG12  VAL  55          HG12      VAL  55 -16.374  -2.978   7.346
  405   HG13  VAL  55          HG13      VAL  55 -15.313  -4.326   6.892
  406   HG21  VAL  55          HG21      VAL  55 -16.024  -6.515   8.578
  407   HG22  VAL  55          HG22      VAL  55 -15.891  -6.482   6.821
  408   HG23  VAL  55          HG23      VAL  55 -17.374  -7.060   7.584
  409    H    ASP  56           H        ASP  56 -18.690  -6.681  10.203
  410    HA   ASP  56           HA       ASP  56 -20.486  -7.885   8.384
  411    HB2  ASP  56           HB2      ASP  56 -19.103  -9.161  10.110
  412    HB3  ASP  56           HB3      ASP  56 -20.142  -8.521  11.304
  413    H    ALA  57           H        ALA  57 -22.319  -7.087   7.951
  414    HA   ALA  57           HA       ALA  57 -23.723  -5.464   9.881
  415    HB1  ALA  57           HB1      ALA  57 -25.172  -4.817   8.074
  416    HB2  ALA  57           HB2      ALA  57 -24.477  -6.052   7.032
  417    HB3  ALA  57           HB3      ALA  57 -23.488  -4.693   7.567
  418    H    ASP  58           H        ASP  58 -23.746  -8.727   9.109
  419    HA   ASP  58           HA       ASP  58 -26.659  -9.027   9.589
  420    HB2  ASP  58           HB2      ASP  58 -24.693 -11.246   9.044
  421    HB3  ASP  58           HB3      ASP  58 -26.442 -11.311   8.945
  422    H    GLY  59           H        GLY  59 -23.727  -9.066  11.234
  423    HA2  GLY  59           HA2      GLY  59 -23.050  -9.847  13.277
  424    HA3  GLY  59           HA3      GLY  59 -24.762  -9.973  13.690
  425    H    ASN  60           H        ASN  60 -22.892 -11.609  11.191
  426    HA   ASN  60           HA       ASN  60 -23.752 -14.144  12.382
  427    HB2  ASN  60           HB2      ASN  60 -23.997 -15.172  10.200
  428    HB3  ASN  60           HB3      ASN  60 -24.957 -13.712  10.255
  429   HD21  ASN  60          HD21      ASN  60 -24.034 -15.220   8.020
  430   HD22  ASN  60          HD22      ASN  60 -23.106 -14.171   7.020
  431    H    GLY  61           H        GLY  61 -21.154 -12.256  11.506
  432    HA2  GLY  61           HA2      GLY  61 -19.039 -12.714  12.363
  433    HA3  GLY  61           HA3      GLY  61 -19.452 -14.415  12.434
  434    H    THR  62           H        THR  62 -20.169 -12.933   9.425
  435    HA   THR  62           HA       THR  62 -17.532 -13.608   8.383
  436    HB   THR  62           HB       THR  62 -18.734 -14.622   6.341
  437    HG1  THR  62           HG1      THR  62 -20.707 -15.629   7.899
  438   HG21  THR  62          HG21      THR  62 -18.727 -16.123   8.962
  439   HG22  THR  62          HG22      THR  62 -17.368 -15.965   7.847
  440   HG23  THR  62          HG23      THR  62 -18.805 -16.865   7.364
  441    H    ILE  63           H        ILE  63 -16.894 -12.515   6.522
  442    HA   ILE  63           HA       ILE  63 -18.413 -10.051   5.925
  443    HB   ILE  63           HB       ILE  63 -15.633 -10.722   4.903
  444   HG12  ILE  63          HG12      ILE  63 -16.243  -9.261   7.462
  445   HG13  ILE  63          HG13      ILE  63 -15.673 -10.937   7.396
  446   HG21  ILE  63          HG21      ILE  63 -16.809  -8.788   3.897
  447   HG22  ILE  63          HG22      ILE  63 -15.389  -8.282   4.813
  448   HG23  ILE  63          HG23      ILE  63 -16.972  -8.059   5.499
  449   HD11  ILE  63          HD11      ILE  63 -14.202  -8.479   6.473
  450   HD12  ILE  63          HD12      ILE  63 -13.603 -10.130   6.319
  451   HD13  ILE  63          HD13      ILE  63 -13.842  -9.423   7.915
  452    H    ASP  64           H        ASP  64 -19.777 -10.380   4.205
  453    HA   ASP  64           HA       ASP  64 -19.095 -12.343   2.151
  454    HB2  ASP  64           HB2      ASP  64 -21.462 -11.865   3.108
  455    HB3  ASP  64           HB3      ASP  64 -21.461 -10.450   2.065
  456    H    PHE  65           H        PHE  65 -19.798 -11.300  -0.187
  457    HA   PHE  65           HA       PHE  65 -17.529  -9.814  -0.890
  458    HB2  PHE  65           HB2      PHE  65 -18.712 -11.381  -2.407
  459    HB3  PHE  65           HB3      PHE  65 -20.021 -10.234  -2.536
  460    HD1  PHE  65           HD1      PHE  65 -16.303 -10.136  -2.883
  461    HD2  PHE  65           HD2      PHE  65 -20.083  -9.015  -4.462
  462    HE1  PHE  65           HE1      PHE  65 -15.179  -9.041  -4.768
  463    HE2  PHE  65           HE2      PHE  65 -18.959  -7.912  -6.357
  464    HZ   PHE  65           HZ       PHE  65 -16.512  -7.927  -6.510
  465    HA   PRO  66           HA       PRO  66 -20.573  -5.908  -1.492
  466    HB2  PRO  66           HB2      PRO  66 -22.524  -6.043   0.519
  467    HB3  PRO  66           HB3      PRO  66 -22.807  -6.288  -1.209
  468    HG2  PRO  66           HG2      PRO  66 -22.353  -8.315   0.943
  469    HG3  PRO  66           HG3      PRO  66 -23.477  -8.361  -0.430
  470    HD2  PRO  66           HD2      PRO  66 -21.219  -9.771  -0.559
  471    HD3  PRO  66           HD3      PRO  66 -21.772  -8.831  -1.957
  472    H    GLU  67           H        GLU  67 -20.275  -7.539   1.640
  473    HA   GLU  67           HA       GLU  67 -19.803  -5.193   3.141
  474    HB2  GLU  67           HB2      GLU  67 -19.097  -8.059   3.793
  475    HB3  GLU  67           HB3      GLU  67 -19.102  -6.725   4.940
  476    HG2  GLU  67           HG2      GLU  67 -21.484  -6.456   4.671
  477    HG3  GLU  67           HG3      GLU  67 -21.508  -7.706   3.430
  478    H    PHE  68           H        PHE  68 -17.662  -7.657   1.744
  479    HA   PHE  68           HA       PHE  68 -15.223  -6.583   2.614
  480    HB2  PHE  68           HB2      PHE  68 -15.417  -8.869   1.745
  481    HB3  PHE  68           HB3      PHE  68 -15.910  -8.272   0.180
  482    HD1  PHE  68           HD1      PHE  68 -12.860  -8.237   2.523
  483    HD2  PHE  68           HD2      PHE  68 -14.351  -8.189  -1.492
  484    HE1  PHE  68           HE1      PHE  68 -10.622  -8.479   1.681
  485    HE2  PHE  68           HE2      PHE  68 -12.047  -8.365  -2.310
  486    HZ   PHE  68           HZ       PHE  68 -10.185  -8.525  -0.732
  487    H    LEU  69           H        LEU  69 -17.127  -5.930  -0.300
  488    HA   LEU  69           HA       LEU  69 -15.353  -4.075  -1.505
  489    HB2  LEU  69           HB2      LEU  69 -18.354  -4.207  -1.672
  490    HB3  LEU  69           HB3      LEU  69 -17.337  -3.235  -2.706
  491    HG   LEU  69           HG       LEU  69 -17.403  -6.247  -2.604
  492   HD11  LEU  69          HD11      LEU  69 -19.387  -5.246  -3.601
  493   HD12  LEU  69          HD12      LEU  69 -18.374  -5.990  -4.847
  494   HD13  LEU  69          HD13      LEU  69 -18.356  -4.238  -4.615
  495   HD21  LEU  69          HD21      LEU  69 -15.160  -5.356  -3.163
  496   HD22  LEU  69          HD22      LEU  69 -15.913  -4.392  -4.448
  497   HD23  LEU  69          HD23      LEU  69 -15.937  -6.147  -4.537
  498    H    THR  70           H        THR  70 -18.286  -3.493   0.442
  499    HA   THR  70           HA       THR  70 -18.154  -0.724   0.560
  500    HB   THR  70           HB       THR  70 -19.260  -2.685   2.588
  501    HG1  THR  70           HG1      THR  70 -20.004  -2.109   0.127
  502   HG21  THR  70          HG21      THR  70 -19.847   0.274   2.237
  503   HG22  THR  70          HG22      THR  70 -19.011  -0.476   3.603
  504   HG23  THR  70          HG23      THR  70 -20.714  -0.821   3.321
  505    H    MET  71           H        MET  71 -16.736  -3.166   2.663
  506    HA   MET  71           HA       MET  71 -15.653  -1.563   4.619
  507    HB2  MET  71           HB2      MET  71 -15.649  -3.898   4.965
  508    HB3  MET  71           HB3      MET  71 -14.787  -4.196   3.471
  509    HG2  MET  71           HG2      MET  71 -12.748  -3.379   4.356
  510    HG3  MET  71           HG3      MET  71 -13.561  -2.706   5.762
  511    HE1  MET  71           HE1      MET  71 -13.040  -6.130   3.878
  512    HE2  MET  71           HE2      MET  71 -14.658  -6.291   4.570
  513    HE3  MET  71           HE3      MET  71 -13.326  -7.280   5.174
  514    H    MET  72           H        MET  72 -14.233  -2.499   1.511
  515    HA   MET  72           HA       MET  72 -11.783  -1.175   2.117
  516    HB2  MET  72           HB2      MET  72 -12.745  -1.925  -0.640
  517    HB3  MET  72           HB3      MET  72 -11.086  -1.621  -0.134
  518    HG2  MET  72           HG2      MET  72 -12.850  -3.933   0.499
  519    HG3  MET  72           HG3      MET  72 -11.240  -3.922  -0.224
  520    HE1  MET  72           HE1      MET  72 -10.792  -5.948   1.556
  521    HE2  MET  72           HE2      MET  72 -12.414  -5.693   2.116
  522    HE3  MET  72           HE3      MET  72 -11.081  -5.756   3.280
  523    H    ALA  73           H        ALA  73 -14.626  -0.350   0.310
  524    HA   ALA  73           HA       ALA  73 -13.646   2.063  -0.752
  525    HB1  ALA  73           HB1      ALA  73 -16.490   1.288  -0.158
  526    HB2  ALA  73           HB2      ALA  73 -15.600   0.899  -1.628
  527    HB3  ALA  73           HB3      ALA  73 -15.969   2.581  -1.236
  528    H    ARG  74           H        ARG  74 -15.028   1.281   2.360
  529    HA   ARG  74           HA       ARG  74 -15.253   4.024   3.217
  530    HB2  ARG  74           HB2      ARG  74 -15.368   1.394   4.655
  531    HB3  ARG  74           HB3      ARG  74 -15.507   2.933   5.469
  532    HG2  ARG  74           HG2      ARG  74 -17.526   3.403   4.110
  533    HG3  ARG  74           HG3      ARG  74 -17.385   1.778   3.425
  534    HD2  ARG  74           HD2      ARG  74 -18.947   1.850   5.356
  535    HD3  ARG  74           HD3      ARG  74 -17.569   0.783   5.613
  536    HE   ARG  74           HE       ARG  74 -17.173   3.454   6.561
  537   HH11  ARG  74          HH11      ARG  74 -18.555   0.327   7.463
  538   HH12  ARG  74          HH12      ARG  74 -18.188   0.463   9.111
  539   HH21  ARG  74          HH21      ARG  74 -16.649   3.653   8.845
  540   HH22  ARG  74          HH22      ARG  74 -17.034   2.399   9.917
  541    H    LYS  75           H        LYS  75 -12.906   1.478   3.283
  542    HA   LYS  75           HA       LYS  75 -11.326   2.621   5.411
  543    HB2  LYS  75           HB2      LYS  75 -11.806   0.190   4.999
  544    HB3  LYS  75           HB3      LYS  75 -10.741   0.278   3.616
  545    HG2  LYS  75           HG2      LYS  75  -8.850   0.734   5.053
  546    HG3  LYS  75           HG3      LYS  75  -9.915   0.825   6.455
  547    HD2  LYS  75           HD2      LYS  75  -9.580  -1.629   4.725
  548    HD3  LYS  75           HD3      LYS  75  -8.754  -1.367   6.265
  549    HE2  LYS  75           HE2      LYS  75 -10.977  -1.142   7.321
  550    HE3  LYS  75           HE3      LYS  75 -11.724  -1.585   5.789
  551    HZ1  LYS  75           HZ1      LYS  75  -9.856  -3.213   7.367
  552    HZ2  LYS  75           HZ2      LYS  75 -10.434  -3.705   5.892
  553    HZ3  LYS  75           HZ3      LYS  75 -11.498  -3.554   7.223
  554    H    MET  76           H        MET  76 -11.689   3.188   2.209
  555    HA   MET  76           HA       MET  76  -8.969   3.769   1.575
  556    HB2  MET  76           HB2      MET  76 -11.545   4.407   0.147
  557    HB3  MET  76           HB3      MET  76  -9.984   4.981  -0.422
  558    HG2  MET  76           HG2      MET  76  -9.202   2.729  -0.698
  559    HG3  MET  76           HG3      MET  76 -10.689   2.091   0.002
  560    HE1  MET  76           HE1      MET  76 -10.829   0.473  -2.084
  561    HE2  MET  76           HE2      MET  76  -9.376   1.187  -2.785
  562    HE3  MET  76           HE3      MET  76 -10.842   1.029  -3.756
  563    H    LYS  77           H        LYS  77  -8.228   5.026   3.082
  564    HA   LYS  77           HA       LYS  77  -9.406   7.637   3.614
  565    HB2  LYS  77           HB2      LYS  77  -8.430   6.057   5.376
  566    HB3  LYS  77           HB3      LYS  77  -6.860   6.398   4.680
  567    HG2  LYS  77           HG2      LYS  77  -7.052   8.724   5.298
  568    HG3  LYS  77           HG3      LYS  77  -8.689   8.449   5.902
  569    HD2  LYS  77           HD2      LYS  77  -7.789   6.839   7.530
  570    HD3  LYS  77           HD3      LYS  77  -6.159   7.200   6.967
  571    HE2  LYS  77           HE2      LYS  77  -6.432   9.520   7.630
  572    HE3  LYS  77           HE3      LYS  77  -8.082   9.189   8.152
  573    HZ1  LYS  77           HZ1      LYS  77  -6.565   9.205  10.019
  574    HZ2  LYS  77           HZ2      LYS  77  -5.633   7.980   9.332
  575    HZ3  LYS  77           HZ3      LYS  77  -7.204   7.669   9.818
  576    H    ASP  78           H        ASP  78  -8.122   6.545   1.155
  577    HA   ASP  78           HA       ASP  78  -5.665   7.658   0.517
  578    HB2  ASP  78           HB2      ASP  78  -6.719   5.888  -0.783
  579    HB3  ASP  78           HB3      ASP  78  -7.980   7.002  -1.295
  580    H    THR  79           H        THR  79  -5.137   9.655   0.423
  581    HA   THR  79           HA       THR  79  -6.637  11.482  -1.150
  582    HB   THR  79           HB       THR  79  -7.485  11.810   1.200
  583    HG1  THR  79           HG1      THR  79  -6.205  14.179   1.058
  584   HG21  THR  79          HG21      THR  79  -4.630  12.578   1.849
  585   HG22  THR  79          HG22      THR  79  -5.507  11.183   2.479
  586   HG23  THR  79          HG23      THR  79  -6.014  12.814   2.919
  587    H    ASP  80           H        ASP  80  -5.190  12.656  -2.320
  588    HA   ASP  80           HA       ASP  80  -3.285  13.283  -3.305
  589    HB2  ASP  80           HB2      ASP  80  -2.618  14.432  -1.255
  590    HB3  ASP  80           HB3      ASP  80  -1.999  12.929  -0.579
  591    H    SER  81           H        SER  81  -1.879  12.344  -4.654
  592    HA   SER  81           HA       SER  81  -2.006   9.538  -4.829
  593    HB2  SER  81           HB2      SER  81  -0.281  11.408  -6.419
  594    HB3  SER  81           HB3      SER  81  -0.912   9.831  -6.904
  595    HG   SER  81           HG       SER  81  -2.104  11.698  -7.704
  596    H    GLU  82           H        GLU  82   0.366  11.649  -3.370
  597    HA   GLU  82           HA       GLU  82   2.366   9.537  -3.571
  598    HB2  GLU  82           HB2      GLU  82   2.678  12.422  -2.781
  599    HB3  GLU  82           HB3      GLU  82   3.986  11.256  -2.934
  600    HG2  GLU  82           HG2      GLU  82   3.444  10.995  -5.311
  601    HG3  GLU  82           HG3      GLU  82   2.187  12.214  -5.142
  602    H    GLU  83           H        GLU  83   0.135  10.905  -1.475
  603    HA   GLU  83           HA       GLU  83   1.464  10.666   0.985
  604    HB2  GLU  83           HB2      GLU  83  -0.651  11.883   0.648
  605    HB3  GLU  83           HB3      GLU  83  -1.493  10.344   0.491
  606    HG2  GLU  83           HG2      GLU  83  -1.821  11.174   2.711
  607    HG3  GLU  83           HG3      GLU  83  -0.738   9.784   2.788
  608    H    GLU  84           H        GLU  84  -0.250   8.277  -0.968
  609    HA   GLU  84           HA       GLU  84  -0.347   6.212   0.974
  610    HB2  GLU  84           HB2      GLU  84  -1.505   6.248  -1.348
  611    HB3  GLU  84           HB3      GLU  84   0.049   5.813  -1.971
  612    HG2  GLU  84           HG2      GLU  84   0.110   3.763  -0.789
  613    HG3  GLU  84           HG3      GLU  84  -1.356   4.169   0.100
  614    H    ILE  85           H        ILE  85   2.089   7.426  -1.098
  615    HA   ILE  85           HA       ILE  85   3.785   5.128  -0.813
  616    HB   ILE  85           HB       ILE  85   4.753   7.781  -1.847
  617   HG12  ILE  85          HG12      ILE  85   2.628   7.602  -2.981
  618   HG13  ILE  85          HG13      ILE  85   3.886   7.170  -4.128
  619   HG21  ILE  85          HG21      ILE  85   5.250   4.930  -2.709
  620   HG22  ILE  85          HG22      ILE  85   6.298   5.888  -1.667
  621   HG23  ILE  85          HG23      ILE  85   6.053   6.366  -3.347
  622   HD11  ILE  85          HD11      ILE  85   1.937   5.364  -2.716
  623   HD12  ILE  85          HD12      ILE  85   3.311   4.759  -3.647
  624   HD13  ILE  85          HD13      ILE  85   2.045   5.698  -4.444
  625    H    ARG  86           H        ARG  86   3.299   8.249   0.574
  626    HA   ARG  86           HA       ARG  86   5.668   8.171   2.184
  627    HB2  ARG  86           HB2      ARG  86   4.650  10.315   1.464
  628    HB3  ARG  86           HB3      ARG  86   3.229   9.954   2.432
  629    HG2  ARG  86           HG2      ARG  86   4.423  10.195   4.448
  630    HG3  ARG  86           HG3      ARG  86   5.974  10.149   3.612
  631    HD2  ARG  86           HD2      ARG  86   5.461  12.427   4.264
  632    HD3  ARG  86           HD3      ARG  86   5.461  12.259   2.520
  633    HE   ARG  86           HE       ARG  86   2.821  11.963   3.482
  634   HH11  ARG  86          HH11      ARG  86   5.350  14.421   2.992
  635   HH12  ARG  86          HH12      ARG  86   4.259  15.717   2.886
  636   HH21  ARG  86          HH21      ARG  86   1.324  13.773   3.346
  637   HH22  ARG  86          HH22      ARG  86   1.938  15.352   3.099
  638    H    GLU  87           H        GLU  87   2.386   7.167   2.466
  639    HA   GLU  87           HA       GLU  87   2.213   6.478   5.189
  640    HB2  GLU  87           HB2      GLU  87   0.385   6.424   3.477
  641    HB3  GLU  87           HB3      GLU  87   1.159   5.061   2.758
  642    HG2  GLU  87           HG2      GLU  87   0.743   3.653   4.625
  643    HG3  GLU  87           HG3      GLU  87   0.127   5.008   5.570
  644    H    ALA  88           H        ALA  88   2.985   4.589   2.398
  645    HA   ALA  88           HA       ALA  88   4.044   2.302   3.582
  646    HB1  ALA  88           HB1      ALA  88   3.510   2.450   1.201
  647    HB2  ALA  88           HB2      ALA  88   5.161   1.874   1.444
  648    HB3  ALA  88           HB3      ALA  88   4.870   3.546   0.960
  649    H    PHE  89           H        PHE  89   5.641   5.300   2.698
  650    HA   PHE  89           HA       PHE  89   8.265   4.561   3.299
  651    HB2  PHE  89           HB2      PHE  89   7.502   6.608   2.049
  652    HB3  PHE  89           HB3      PHE  89   7.053   7.307   3.598
  653    HD1  PHE  89           HD1      PHE  89   9.861   6.050   1.600
  654    HD2  PHE  89           HD2      PHE  89   8.653   8.350   4.954
  655    HE1  PHE  89           HE1      PHE  89  12.150   6.906   1.827
  656    HE2  PHE  89           HE2      PHE  89  10.938   9.211   5.190
  657    HZ   PHE  89           HZ       PHE  89  12.687   8.486   3.622
  658    H    ARG  90           H        ARG  90   5.768   6.065   5.330
  659    HA   ARG  90           HA       ARG  90   7.379   6.349   7.643
  660    HB2  ARG  90           HB2      ARG  90   4.412   6.542   7.183
  661    HB3  ARG  90           HB3      ARG  90   5.089   6.629   8.810
  662    HG2  ARG  90           HG2      ARG  90   6.163   8.459   8.261
  663    HG3  ARG  90           HG3      ARG  90   5.856   8.375   6.513
  664    HD2  ARG  90           HD2      ARG  90   3.771   8.701   8.699
  665    HD3  ARG  90           HD3      ARG  90   4.383  10.034   7.721
  666    HE   ARG  90           HE       ARG  90   3.545   8.363   5.853
  667   HH11  ARG  90          HH11      ARG  90   1.889   9.375   8.826
  668   HH12  ARG  90          HH12      ARG  90   0.332   9.320   8.147
  669   HH21  ARG  90          HH21      ARG  90   1.324   8.388   4.883
  670   HH22  ARG  90          HH22      ARG  90   0.016   8.743   5.866
  671    H    VAL  91           H        VAL  91   5.546   3.660   6.428
  672    HA   VAL  91           HA       VAL  91   5.633   2.356   8.989
  673    HB   VAL  91           HB       VAL  91   3.701   1.971   7.449
  674   HG11  VAL  91          HG11      VAL  91   3.854   0.535   5.552
  675   HG12  VAL  91          HG12      VAL  91   5.607   0.429   5.767
  676   HG13  VAL  91          HG13      VAL  91   4.860   1.975   5.377
  677   HG21  VAL  91          HG21      VAL  91   4.086   0.338   9.188
  678   HG22  VAL  91          HG22      VAL  91   5.229  -0.527   8.163
  679   HG23  VAL  91          HG23      VAL  91   3.519  -0.475   7.728
  680    H    PHE  92           H        PHE  92   7.721   2.635   6.313
  681    HA   PHE  92           HA       PHE  92   9.252   0.290   7.136
  682    HB2  PHE  92           HB2      PHE  92   9.802   2.278   4.918
  683    HB3  PHE  92           HB3      PHE  92  10.802   0.883   5.287
  684    HD1  PHE  92           HD1      PHE  92   8.815  -1.234   5.693
  685    HD2  PHE  92           HD2      PHE  92   8.927   1.912   2.835
  686    HE1  PHE  92           HE1      PHE  92   7.503  -2.603   4.143
  687    HE2  PHE  92           HE2      PHE  92   7.609   0.558   1.286
  688    HZ   PHE  92           HZ       PHE  92   6.893  -1.715   1.936
  689    H    ASP  93           H        ASP  93   9.819   3.760   6.665
  690    HA   ASP  93           HA       ASP  93  12.116   3.647   8.417
  691    HB2  ASP  93           HB2      ASP  93  12.404   5.061   6.479
  692    HB3  ASP  93           HB3      ASP  93  10.894   5.899   6.792
  693    H    LYS  94           H        LYS  94  11.215   3.073  10.225
  694    HA   LYS  94           HA       LYS  94   9.015   4.475  11.443
  695    HB2  LYS  94           HB2      LYS  94  10.816   2.296  12.477
  696    HB3  LYS  94           HB3      LYS  94   9.405   2.912  13.323
  697    HG2  LYS  94           HG2      LYS  94   7.946   2.123  11.547
  698    HG3  LYS  94           HG3      LYS  94   9.341   1.570  10.621
  699    HD2  LYS  94           HD2      LYS  94   8.624   0.555  13.375
  700    HD3  LYS  94           HD3      LYS  94   8.138  -0.238  11.877
  701    HE2  LYS  94           HE2      LYS  94  10.433  -0.629  11.278
  702    HE3  LYS  94           HE3      LYS  94  11.015   0.314  12.640
  703    HZ1  LYS  94           HZ1      LYS  94   9.511  -2.252  12.816
  704    HZ2  LYS  94           HZ2      LYS  94  10.001  -1.318  14.117
  705    HZ3  LYS  94           HZ3      LYS  94  11.151  -2.031  13.140
  706    H    ASP  95           H        ASP  95  12.497   4.322  11.715
  707    HA   ASP  95           HA       ASP  95  12.677   5.825  14.162
  708    HB2  ASP  95           HB2      ASP  95  14.478   4.321  13.455
  709    HB3  ASP  95           HB3      ASP  95  14.762   5.301  12.023
  710    H    GLY  96           H        GLY  96  12.112   6.656  10.951
  711    HA2  GLY  96           HA2      GLY  96  11.496   8.663  10.043
  712    HA3  GLY  96           HA3      GLY  96  11.666   9.380  11.638
  713    H    ASN  97           H        ASN  97  13.901   7.828   9.382
  714    HA   ASN  97           HA       ASN  97  15.781  10.023   9.841
  715    HB2  ASN  97           HB2      ASN  97  16.058   7.405   8.372
  716    HB3  ASN  97           HB3      ASN  97  17.257   8.678   8.216
  717   HD21  ASN  97          HD21      ASN  97  17.084   9.555  10.987
  718   HD22  ASN  97          HD22      ASN  97  17.782   8.291  11.923
  719    H    GLY  98           H        GLY  98  13.396   9.071   7.649
  720    HA2  GLY  98           HA2      GLY  98  12.563  10.350   5.902
  721    HA3  GLY  98           HA3      GLY  98  13.984  11.385   6.007
  722    H    TYR  99           H        TYR  99  14.704   8.147   6.077
  723    HA   TYR  99           HA       TYR  99  14.961   7.734   3.233
  724    HB2  TYR  99           HB2      TYR  99  17.396   7.503   5.074
  725    HB3  TYR  99           HB3      TYR  99  17.305   7.145   3.369
  726    HD1  TYR  99           HD1      TYR  99  17.496   8.871   1.714
  727    HD2  TYR  99           HD2      TYR  99  17.514   9.835   5.849
  728    HE1  TYR  99           HE1      TYR  99  18.359  11.111   1.183
  729    HE2  TYR  99           HE2      TYR  99  18.365  12.074   5.333
  730    HH   TYR  99           HH       TYR  99  18.426  13.310   2.162
  731    H    ILE 100           H        ILE 100  14.919   5.486   2.903
  732    HA   ILE 100           HA       ILE 100  14.231   3.973   5.287
  733    HB   ILE 100           HB       ILE 100  14.457   2.660   2.595
  734   HG12  ILE 100          HG12      ILE 100  12.125   4.500   3.369
  735   HG13  ILE 100          HG13      ILE 100  13.223   4.690   2.042
  736   HG21  ILE 100          HG21      ILE 100  13.964   1.331   4.540
  737   HG22  ILE 100          HG22      ILE 100  12.590   1.342   3.432
  738   HG23  ILE 100          HG23      ILE 100  12.552   2.330   4.893
  739   HD11  ILE 100          HD11      ILE 100  11.059   3.860   1.313
  740   HD12  ILE 100          HD12      ILE 100  11.281   2.418   2.306
  741   HD13  ILE 100          HD13      ILE 100  12.359   2.727   0.946
  742    H    SER 101           H        SER 101  15.928   3.304   6.403
  743    HA   SER 101           HA       SER 101  18.463   2.695   5.226
  744    HB2  SER 101           HB2      SER 101  17.414   2.191   8.014
  745    HB3  SER 101           HB3      SER 101  19.109   2.277   7.527
  746    HG   SER 101           HG       SER 101  18.441   4.513   6.783
  747    H    ALA 102           H        ALA 102  19.308   0.640   4.865
  748    HA   ALA 102           HA       ALA 102  17.577  -1.517   4.269
  749    HB1  ALA 102           HB1      ALA 102  19.549  -2.831   3.910
  750    HB2  ALA 102           HB2      ALA 102  20.526  -1.681   4.823
  751    HB3  ALA 102           HB3      ALA 102  19.841  -1.207   3.273
  752    H    ALA 103           H        ALA 103  19.527  -0.845   7.098
  753    HA   ALA 103           HA       ALA 103  19.179  -3.312   8.369
  754    HB1  ALA 103           HB1      ALA 103  19.842  -2.177  10.433
  755    HB2  ALA 103           HB2      ALA 103  19.595  -0.611   9.656
  756    HB3  ALA 103           HB3      ALA 103  20.863  -1.692   9.082
  757    H    GLU 104           H        GLU 104  17.267  -0.302   8.774
  758    HA   GLU 104           HA       GLU 104  15.473  -1.601  10.529
  759    HB2  GLU 104           HB2      GLU 104  15.681   0.781  10.725
  760    HB3  GLU 104           HB3      GLU 104  15.168   1.010   9.056
  761    HG2  GLU 104           HG2      GLU 104  12.975   0.503   9.511
  762    HG3  GLU 104           HG3      GLU 104  13.373  -0.394  10.959
  763    H    LEU 105           H        LEU 105  15.436  -0.989   7.092
  764    HA   LEU 105           HA       LEU 105  12.848  -1.765   6.632
  765    HB2  LEU 105           HB2      LEU 105  14.391  -0.695   4.962
  766    HB3  LEU 105           HB3      LEU 105  15.264  -2.191   4.836
  767    HG   LEU 105           HG       LEU 105  13.757  -1.626   2.894
  768   HD11  LEU 105          HD11      LEU 105  13.224  -4.240   4.276
  769   HD12  LEU 105          HD12      LEU 105  14.511  -3.884   3.117
  770   HD13  LEU 105          HD13      LEU 105  12.830  -3.872   2.598
  771   HD21  LEU 105          HD21      LEU 105  11.581  -2.314   4.842
  772   HD22  LEU 105          HD22      LEU 105  11.373  -2.063   3.112
  773   HD23  LEU 105          HD23      LEU 105  11.882  -0.722   4.144
  774    H    ARG 106           H        ARG 106  15.846  -3.619   6.817
  775    HA   ARG 106           HA       ARG 106  14.888  -6.198   6.280
  776    HB2  ARG 106           HB2      ARG 106  17.317  -5.340   6.543
  777    HB3  ARG 106           HB3      ARG 106  17.073  -5.599   8.263
  778    HG2  ARG 106           HG2      ARG 106  16.437  -7.928   7.553
  779    HG3  ARG 106           HG3      ARG 106  17.143  -7.552   6.021
  780    HD2  ARG 106           HD2      ARG 106  19.184  -7.017   6.956
  781    HD3  ARG 106           HD3      ARG 106  18.605  -7.222   8.615
  782    HE   ARG 106           HE       ARG 106  18.150  -9.605   7.375
  783   HH11  ARG 106          HH11      ARG 106  21.026  -7.631   7.955
  784   HH12  ARG 106          HH12      ARG 106  22.101  -8.940   8.065
  785   HH21  ARG 106          HH21      ARG 106  19.640 -11.449   7.530
  786   HH22  ARG 106          HH22      ARG 106  21.286 -11.160   7.815
  787    H    HIS 107           H        HIS 107  15.235  -4.412   9.294
  788    HA   HIS 107           HA       HIS 107  14.387  -6.425  11.055
  789    HB2  HIS 107           HB2      HIS 107  14.242  -3.423  11.371
  790    HB3  HIS 107           HB3      HIS 107  13.801  -4.552  12.641
  791    HD1  HIS 107           HD1      HIS 107  16.246  -2.402  12.574
  792    HD2  HIS 107           HD2      HIS 107  16.460  -6.540  12.219
  793    HE1  HIS 107           HE1      HIS 107  18.562  -3.016  13.247
  794    HE2  HIS 107           HE2      HIS 107  18.686  -5.520  13.009
  795    H    VAL 108           H        VAL 108  12.473  -3.809   9.525
  796    HA   VAL 108           HA       VAL 108  10.121  -4.655  10.810
  797    HB   VAL 108           HB       VAL 108  10.430  -2.351   9.792
  798   HG11  VAL 108          HG11      VAL 108   9.844  -1.954   7.477
  799   HG12  VAL 108          HG12      VAL 108   9.671  -3.680   7.201
  800   HG13  VAL 108          HG13      VAL 108  11.259  -3.007   7.583
  801   HG21  VAL 108          HG21      VAL 108   8.265  -3.156  10.622
  802   HG22  VAL 108          HG22      VAL 108   7.886  -3.768   9.005
  803   HG23  VAL 108          HG23      VAL 108   8.083  -2.041   9.268
  804    H    MET 109           H        MET 109  11.624  -5.639   7.849
  805    HA   MET 109           HA       MET 109   9.467  -7.027   6.738
  806    HB2  MET 109           HB2      MET 109  12.427  -7.456   6.446
  807    HB3  MET 109           HB3      MET 109  11.241  -8.396   5.539
  808    HG2  MET 109           HG2      MET 109  11.446  -5.418   5.561
  809    HG3  MET 109           HG3      MET 109  12.057  -6.452   4.277
  810    HE1  MET 109           HE1      MET 109  10.544  -4.617   2.931
  811    HE2  MET 109           HE2      MET 109   9.747  -4.071   4.431
  812    HE3  MET 109           HE3      MET 109   8.765  -4.557   3.062
  813    H    THR 110           H        THR 110  11.948  -8.088   8.979
  814    HA   THR 110           HA       THR 110  11.168 -10.736   9.254
  815    HB   THR 110           HB       THR 110  12.409  -8.858  11.284
  816    HG1  THR 110           HG1      THR 110  14.131  -9.039  10.079
  817   HG21  THR 110          HG21      THR 110  12.517 -11.886  11.079
  818   HG22  THR 110          HG22      THR 110  11.625 -10.984  12.302
  819   HG23  THR 110          HG23      THR 110  13.387 -10.906  12.258
  820    H    ASN 111           H        ASN 111  10.020  -7.794  10.814
  821    HA   ASN 111           HA       ASN 111   8.217  -9.114  12.617
  822    HB2  ASN 111           HB2      ASN 111   8.589  -6.235  11.814
  823    HB3  ASN 111           HB3      ASN 111   7.296  -6.749  12.887
  824   HD21  ASN 111          HD21      ASN 111   7.755  -7.244  14.924
  825   HD22  ASN 111          HD22      ASN 111   9.292  -7.100  15.682
  826    H    LEU 112           H        LEU 112   8.034  -8.082   9.346
  827    HA   LEU 112           HA       LEU 112   5.130  -7.943   9.322
  828    HB2  LEU 112           HB2      LEU 112   7.167  -7.649   7.114
  829    HB3  LEU 112           HB3      LEU 112   5.444  -7.450   6.906
  830    HG   LEU 112           HG       LEU 112   7.155  -5.726   8.693
  831   HD11  LEU 112          HD11      LEU 112   6.940  -4.005   7.010
  832   HD12  LEU 112          HD12      LEU 112   6.074  -5.114   5.939
  833   HD13  LEU 112          HD13      LEU 112   7.767  -5.410   6.357
  834   HD21  LEU 112          HD21      LEU 112   5.201  -4.228   8.692
  835   HD22  LEU 112          HD22      LEU 112   4.855  -5.788   9.425
  836   HD23  LEU 112          HD23      LEU 112   4.290  -5.437   7.787
  837    H    GLY 113           H        GLY 113   7.595 -10.203   8.779
  838    HA2  GLY 113           HA2      GLY 113   7.101 -12.530   8.659
  839    HA3  GLY 113           HA3      GLY 113   5.570 -12.128   7.892
  840    H    GLU 114           H        GLU 114   7.804 -10.180   6.479
  841    HA   GLU 114           HA       GLU 114   7.798 -11.719   4.085
  842    HB2  GLU 114           HB2      GLU 114   9.401  -9.236   4.744
  843    HB3  GLU 114           HB3      GLU 114   9.297  -9.970   3.152
  844    HG2  GLU 114           HG2      GLU 114   7.145  -8.508   4.678
  845    HG3  GLU 114           HG3      GLU 114   7.868  -8.137   3.141
  846    H    LYS 115           H        LYS 115  10.126 -11.032   6.593
  847    HA   LYS 115           HA       LYS 115  12.031 -12.118   7.306
  848    HB2  LYS 115           HB2      LYS 115  10.978 -14.391   5.612
  849    HB3  LYS 115           HB3      LYS 115  12.166 -14.523   6.897
  850    HG2  LYS 115           HG2      LYS 115  10.528 -13.952   8.550
  851    HG3  LYS 115           HG3      LYS 115   9.335 -13.597   7.299
  852    HD2  LYS 115           HD2      LYS 115   9.458 -15.956   6.564
  853    HD3  LYS 115           HD3      LYS 115  10.565 -16.282   7.899
  854    HE2  LYS 115           HE2      LYS 115   7.762 -15.229   8.188
  855    HE3  LYS 115           HE3      LYS 115   8.235 -16.912   8.402
  856    HZ1  LYS 115           HZ1      LYS 115   9.657 -16.236  10.227
  857    HZ2  LYS 115           HZ2      LYS 115   8.072 -15.759  10.507
  858    HZ3  LYS 115           HZ3      LYS 115   9.213 -14.625  10.041
  859    H    LEU 116           H        LEU 116  12.183 -10.540   4.951
  860    HA   LEU 116           HA       LEU 116  13.618 -11.730   2.840
  861    HB2  LEU 116           HB2      LEU 116  13.656  -8.872   3.750
  862    HB3  LEU 116           HB3      LEU 116  14.171  -9.432   2.181
  863    HG   LEU 116           HG       LEU 116  11.369  -9.345   3.293
  864   HD11  LEU 116          HD11      LEU 116  12.609  -7.992   0.924
  865   HD12  LEU 116          HD12      LEU 116  12.309  -7.248   2.481
  866   HD13  LEU 116          HD13      LEU 116  10.949  -7.800   1.492
  867   HD21  LEU 116          HD21      LEU 116  11.624 -11.414   1.990
  868   HD22  LEU 116          HD22      LEU 116  12.238 -10.480   0.620
  869   HD23  LEU 116          HD23      LEU 116  10.584 -10.254   1.173
  870    H    THR 117           H        THR 117  15.778 -12.001   2.493
  871    HA   THR 117           HA       THR 117  17.475 -11.952   4.774
  872    HB   THR 117           HB       THR 117  19.182 -12.790   3.120
  873    HG1  THR 117           HG1      THR 117  18.707 -12.982   1.107
  874   HG21  THR 117          HG21      THR 117  16.540 -14.253   3.170
  875   HG22  THR 117          HG22      THR 117  17.782 -14.341   4.417
  876   HG23  THR 117          HG23      THR 117  18.108 -14.974   2.801
  877    H    ASP 118           H        ASP 118  19.848 -11.095   4.296
  878    HA   ASP 118           HA       ASP 118  19.632  -8.294   4.252
  879    HB2  ASP 118           HB2      ASP 118  21.409  -9.383   5.509
  880    HB3  ASP 118           HB3      ASP 118  22.105 -10.015   4.019
  881    H    GLU 119           H        GLU 119  20.827 -10.591   1.857
  882    HA   GLU 119           HA       GLU 119  21.759  -8.766  -0.062
  883    HB2  GLU 119           HB2      GLU 119  20.347 -11.222  -1.021
  884    HB3  GLU 119           HB3      GLU 119  21.838 -10.510  -1.591
  885    HG2  GLU 119           HG2      GLU 119  22.457 -12.553  -0.651
  886    HG3  GLU 119           HG3      GLU 119  22.860 -11.368   0.593
  887    H    GLU 120           H        GLU 120  18.593 -10.029   0.612
  888    HA   GLU 120           HA       GLU 120  17.222  -9.121  -1.676
  889    HB2  GLU 120           HB2      GLU 120  16.437 -10.913  -0.189
  890    HB3  GLU 120           HB3      GLU 120  16.212  -9.740   1.098
  891    HG2  GLU 120           HG2      GLU 120  14.111 -10.221   0.147
  892    HG3  GLU 120           HG3      GLU 120  14.554  -8.583  -0.340
  893    H    VAL 121           H        VAL 121  17.310  -7.889   1.676
  894    HA   VAL 121           HA       VAL 121  15.793  -5.591   1.074
  895    HB   VAL 121           HB       VAL 121  16.248  -4.788   3.284
  896   HG11  VAL 121          HG11      VAL 121  16.009  -7.757   3.255
  897   HG12  VAL 121          HG12      VAL 121  14.704  -6.559   3.312
  898   HG13  VAL 121          HG13      VAL 121  15.785  -6.782   4.692
  899   HG21  VAL 121          HG21      VAL 121  18.576  -4.929   3.622
  900   HG22  VAL 121          HG22      VAL 121  18.569  -6.671   3.290
  901   HG23  VAL 121          HG23      VAL 121  17.874  -6.075   4.795
  902    H    ASP 122           H        ASP 122  19.210  -6.262   1.030
  903    HA   ASP 122           HA       ASP 122  20.265  -3.698   0.654
  904    HB2  ASP 122           HB2      ASP 122  21.711  -5.602   1.097
  905    HB3  ASP 122           HB3      ASP 122  21.191  -6.389  -0.381
  906    H    GLU 123           H        GLU 123  19.058  -6.070  -1.681
  907    HA   GLU 123           HA       GLU 123  19.605  -4.532  -3.995
  908    HB2  GLU 123           HB2      GLU 123  19.184  -6.969  -4.084
  909    HB3  GLU 123           HB3      GLU 123  17.520  -6.690  -3.606
  910    HG2  GLU 123           HG2      GLU 123  17.060  -5.540  -5.697
  911    HG3  GLU 123           HG3      GLU 123  18.760  -5.635  -6.140
  912    H    MET 124           H        MET 124  16.769  -4.902  -1.978
  913    HA   MET 124           HA       MET 124  15.015  -3.315  -3.445
  914    HB2  MET 124           HB2      MET 124  15.095  -3.990  -0.530
  915    HB3  MET 124           HB3      MET 124  13.848  -2.937  -1.211
  916    HG2  MET 124           HG2      MET 124  13.248  -4.728  -2.781
  917    HG3  MET 124           HG3      MET 124  14.428  -5.780  -1.987
  918    HE1  MET 124           HE1      MET 124  11.224  -6.310  -2.444
  919    HE2  MET 124           HE2      MET 124  10.934  -7.207  -0.951
  920    HE3  MET 124           HE3      MET 124  12.420  -7.462  -1.876
  921    H    ILE 125           H        ILE 125  17.373  -2.374  -1.104
  922    HA   ILE 125           HA       ILE 125  16.642   0.390  -1.197
  923    HB   ILE 125           HB       ILE 125  19.243  -0.899  -0.354
  924   HG12  ILE 125          HG12      ILE 125  17.331  -1.698   0.991
  925   HG13  ILE 125          HG13      ILE 125  18.431  -0.717   1.940
  926   HG21  ILE 125          HG21      ILE 125  19.483   1.465  -0.908
  927   HG22  ILE 125          HG22      ILE 125  19.704   1.179   0.820
  928   HG23  ILE 125          HG23      ILE 125  18.191   1.863   0.225
  929   HD11  ILE 125          HD11      ILE 125  15.878   0.366   0.759
  930   HD12  ILE 125          HD12      ILE 125  16.920   1.084   1.992
  931   HD13  ILE 125          HD13      ILE 125  15.996  -0.365   2.358
  932    H    ARG 126           H        ARG 126  19.375  -1.471  -2.451
  933    HA   ARG 126           HA       ARG 126  20.816   0.486  -3.719
  934    HB2  ARG 126           HB2      ARG 126  21.651  -1.754  -3.323
  935    HB3  ARG 126           HB3      ARG 126  20.495  -2.421  -4.452
  936    HG2  ARG 126           HG2      ARG 126  22.476  -2.456  -5.657
  937    HG3  ARG 126           HG3      ARG 126  21.710  -0.972  -6.210
  938    HD2  ARG 126           HD2      ARG 126  23.826  -1.142  -4.075
  939    HD3  ARG 126           HD3      ARG 126  24.135  -0.753  -5.758
  940    HE   ARG 126           HE       ARG 126  22.509   1.203  -5.235
  941   HH11  ARG 126          HH11      ARG 126  24.778  -0.183  -2.882
  942   HH12  ARG 126          HH12      ARG 126  25.201   1.331  -2.220
  943   HH21  ARG 126          HH21      ARG 126  23.059   3.262  -4.233
  944   HH22  ARG 126          HH22      ARG 126  24.222   3.285  -2.998
  945    H    GLU 127           H        GLU 127  18.180  -1.440  -5.204
  946    HA   GLU 127           HA       GLU 127  18.753  -0.198  -7.755
  947    HB2  GLU 127           HB2      GLU 127  17.956  -2.627  -7.338
  948    HB3  GLU 127           HB3      GLU 127  16.354  -1.920  -7.220
  949    HG2  GLU 127           HG2      GLU 127  16.679  -2.729  -9.445
  950    HG3  GLU 127           HG3      GLU 127  16.669  -0.964  -9.489
  951    H    ALA 128           H        ALA 128  16.882   0.574  -5.081
  952    HA   ALA 128           HA       ALA 128  15.032   2.244  -6.613
  953    HB1  ALA 128           HB1      ALA 128  13.908   2.618  -4.472
  954    HB2  ALA 128           HB2      ALA 128  15.181   1.724  -3.643
  955    HB3  ALA 128           HB3      ALA 128  14.115   0.889  -4.770
  956    H    ASP 129           H        ASP 129  17.878   2.313  -4.763
  957    HA   ASP 129           HA       ASP 129  17.862   5.046  -4.058
  958    HB2  ASP 129           HB2      ASP 129  19.204   3.519  -2.713
  959    HB3  ASP 129           HB3      ASP 129  20.080   2.990  -4.088
  960    H    ILE 130           H        ILE 130  17.496   6.216  -5.741
  961    HA   ILE 130           HA       ILE 130  19.068   6.144  -8.156
  962    HB   ILE 130           HB       ILE 130  17.014   8.219  -7.277
  963   HG12  ILE 130          HG12      ILE 130  16.669   5.788  -9.020
  964   HG13  ILE 130          HG13      ILE 130  16.154   5.882  -7.341
  965   HG21  ILE 130          HG21      ILE 130  18.433   9.035  -9.045
  966   HG22  ILE 130          HG22      ILE 130  16.813   8.698  -9.667
  967   HG23  ILE 130          HG23      ILE 130  18.138   7.576  -9.988
  968   HD11  ILE 130          HD11      ILE 130  14.295   6.214  -8.846
  969   HD12  ILE 130          HD12      ILE 130  15.139   7.553  -9.617
  970   HD13  ILE 130          HD13      ILE 130  14.619   7.691  -7.939
  971    H    ASP 131           H        ASP 131  19.371   7.641  -5.080
  972    HA   ASP 131           HA       ASP 131  20.766   9.998  -6.108
  973    HB2  ASP 131           HB2      ASP 131  19.177  10.199  -4.220
  974    HB3  ASP 131           HB3      ASP 131  20.199   9.137  -3.265
  975    H    GLY 132           H        GLY 132  21.468   6.867  -5.108
  976    HA2  GLY 132           HA2      GLY 132  23.454   5.754  -5.010
  977    HA3  GLY 132           HA3      GLY 132  24.275   7.256  -5.455
  978    H    ASP 133           H        ASP 133  22.106   6.736  -2.771
  979    HA   ASP 133           HA       ASP 133  24.213   7.735  -0.971
  980    HB2  ASP 133           HB2      ASP 133  21.880   8.753  -0.995
  981    HB3  ASP 133           HB3      ASP 133  21.293   7.232  -0.343
  982    H    GLY 134           H        GLY 134  22.675   4.874  -1.960
  983    HA2  GLY 134           HA2      GLY 134  23.060   2.688  -1.263
  984    HA3  GLY 134           HA3      GLY 134  24.041   3.308   0.067
  985    H    GLN 135           H        GLN 135  21.114   4.836  -0.330
  986    HA   GLN 135           HA       GLN 135  19.600   3.254   1.541
  987    HB2  GLN 135           HB2      GLN 135  21.223   4.841   2.788
  988    HB3  GLN 135           HB3      GLN 135  20.286   6.113   2.009
  989    HG2  GLN 135           HG2      GLN 135  18.324   5.499   3.167
  990    HG3  GLN 135           HG3      GLN 135  19.126   4.096   3.858
  991   HE21  GLN 135          HE21      GLN 135  20.842   7.104   3.488
  992   HE22  GLN 135          HE22      GLN 135  20.936   7.462   5.161
  993    H    VAL 136           H        VAL 136  17.407   3.916   1.315
  994    HA   VAL 136           HA       VAL 136  17.092   5.357  -1.201
  995    HB   VAL 136           HB       VAL 136  16.183   3.198  -1.555
  996   HG11  VAL 136          HG11      VAL 136  14.615   3.560   0.939
  997   HG12  VAL 136          HG12      VAL 136  16.072   2.571   0.803
  998   HG13  VAL 136          HG13      VAL 136  14.599   2.122  -0.083
  999   HG21  VAL 136          HG21      VAL 136  13.799   3.499  -1.865
 1000   HG22  VAL 136          HG22      VAL 136  14.701   4.935  -2.366
 1001   HG23  VAL 136          HG23      VAL 136  13.855   4.896  -0.792
 1002    H    ASN 137           H        ASN 137  16.576   7.315  -1.150
 1003    HA   ASN 137           HA       ASN 137  15.265   8.611   1.062
 1004    HB2  ASN 137           HB2      ASN 137  16.993   9.739  -0.304
 1005    HB3  ASN 137           HB3      ASN 137  15.959   9.607  -1.713
 1006   HD21  ASN 137          HD21      ASN 137  15.676  11.648  -2.129
 1007   HD22  ASN 137          HD22      ASN 137  14.958  12.848  -1.101
 1008    H    TYR 138           H        TYR 138  13.303   9.941   0.728
 1009    HA   TYR 138           HA       TYR 138  11.103   8.414  -0.021
 1010    HB2  TYR 138           HB2      TYR 138  10.856  10.173   1.607
 1011    HB3  TYR 138           HB3      TYR 138  11.322  11.396   0.432
 1012    HD1  TYR 138           HD1      TYR 138   9.654  12.584  -0.652
 1013    HD2  TYR 138           HD2      TYR 138   8.712   8.761   0.967
 1014    HE1  TYR 138           HE1      TYR 138   7.308  12.890  -1.305
 1015    HE2  TYR 138           HE2      TYR 138   6.368   9.058   0.314
 1016    HH   TYR 138           HH       TYR 138   4.778  10.814  -0.268
 1017    H    GLU 139           H        GLU 139  12.613  11.099  -1.829
 1018    HA   GLU 139           HA       GLU 139  10.747  11.020  -3.920
 1019    HB2  GLU 139           HB2      GLU 139  13.537  12.126  -3.779
 1020    HB3  GLU 139           HB3      GLU 139  12.438  12.398  -5.128
 1021    HG2  GLU 139           HG2      GLU 139  10.858  13.496  -3.666
 1022    HG3  GLU 139           HG3      GLU 139  11.875  13.147  -2.272
 1023    H    GLU 140           H        GLU 140  13.928   9.594  -3.544
 1024    HA   GLU 140           HA       GLU 140  14.258   8.260  -5.940
 1025    HB2  GLU 140           HB2      GLU 140  15.049   7.641  -3.097
 1026    HB3  GLU 140           HB3      GLU 140  15.487   6.563  -4.401
 1027    HG2  GLU 140           HG2      GLU 140  17.226   8.245  -3.585
 1028    HG3  GLU 140           HG3      GLU 140  17.017   8.088  -5.309
 1029    H    PHE 141           H        PHE 141  12.614   7.249  -3.002
 1030    HA   PHE 141           HA       PHE 141  11.771   4.706  -3.809
 1031    HB2  PHE 141           HB2      PHE 141  11.911   5.290  -1.480
 1032    HB3  PHE 141           HB3      PHE 141  10.767   6.598  -1.677
 1033    HD1  PHE 141           HD1      PHE 141   8.888   6.139  -0.451
 1034    HD2  PHE 141           HD2      PHE 141  10.710   2.993  -2.646
 1035    HE1  PHE 141           HE1      PHE 141   7.081   4.624   0.233
 1036    HE2  PHE 141           HE2      PHE 141   8.895   1.475  -1.986
 1037    HZ   PHE 141           HZ       PHE 141   7.083   2.288  -0.531
 1038    H    VAL 142           H        VAL 142   9.984   7.810  -3.766
 1039    HA   VAL 142           HA       VAL 142   7.601   6.657  -4.709
 1040    HB   VAL 142           HB       VAL 142   6.726   8.862  -5.189
 1041   HG11  VAL 142          HG11      VAL 142   6.993   9.935  -3.023
 1042   HG12  VAL 142          HG12      VAL 142   8.320   8.830  -2.667
 1043   HG13  VAL 142          HG13      VAL 142   6.690   8.205  -2.907
 1044   HG21  VAL 142          HG21      VAL 142   8.115  10.909  -4.846
 1045   HG22  VAL 142          HG22      VAL 142   8.553   9.953  -6.260
 1046   HG23  VAL 142          HG23      VAL 142   9.535   9.852  -4.804
 1047    H    GLN 143           H        GLN 143  10.305   7.999  -6.444
 1048    HA   GLN 143           HA       GLN 143   9.267   8.345  -8.972
 1049    HB2  GLN 143           HB2      GLN 143  11.560   8.951  -8.214
 1050    HB3  GLN 143           HB3      GLN 143  11.993   7.263  -8.224
 1051    HG2  GLN 143           HG2      GLN 143  11.261   8.873 -10.690
 1052    HG3  GLN 143           HG3      GLN 143  12.898   8.571 -10.142
 1053   HE21  GLN 143          HE21      GLN 143  10.215   7.349 -11.882
 1054   HE22  GLN 143          HE22      GLN 143  10.935   5.860 -12.364
 1055    H    MET 144           H        MET 144  10.812   5.396  -7.731
 1056    HA   MET 144           HA       MET 144  10.120   4.041 -10.174
 1057    HB2  MET 144           HB2      MET 144  11.373   2.133  -9.348
 1058    HB3  MET 144           HB3      MET 144  12.294   3.603  -9.106
 1059    HG2  MET 144           HG2      MET 144  12.655   2.348  -7.166
 1060    HG3  MET 144           HG3      MET 144  11.441   3.530  -6.693
 1061    HE1  MET 144           HE1      MET 144  10.372   0.476  -4.539
 1062    HE2  MET 144           HE2      MET 144  10.744   2.201  -4.576
 1063    HE3  MET 144           HE3      MET 144  12.011   1.019  -4.911
 1064    H    MET 145           H        MET 145   8.735   4.292  -7.044
 1065    HA   MET 145           HA       MET 145   7.327   1.800  -7.280
 1066    HB2  MET 145           HB2      MET 145   8.124   3.231  -5.154
 1067    HB3  MET 145           HB3      MET 145   6.466   3.772  -5.212
 1068    HG2  MET 145           HG2      MET 145   7.414   0.920  -5.001
 1069    HG3  MET 145           HG3      MET 145   6.753   1.893  -3.700
 1070    HE1  MET 145           HE1      MET 145   4.187   2.561  -3.521
 1071    HE2  MET 145           HE2      MET 145   2.986   2.177  -4.755
 1072    HE3  MET 145           HE3      MET 145   4.274   3.328  -5.110
 1073    H    THR 146           H        THR 146   6.581   5.206  -7.861
 1074    HA   THR 146           HA       THR 146   3.787   4.562  -8.354
 1075    HB   THR 146           HB       THR 146   3.556   6.989  -8.934
 1076    HG1  THR 146           HG1      THR 146   6.185   7.335  -7.965
 1077   HG21  THR 146          HG21      THR 146   4.918   6.418  -6.299
 1078   HG22  THR 146          HG22      THR 146   3.191   6.260  -6.629
 1079   HG23  THR 146          HG23      THR 146   3.955   7.850  -6.659
 1080    H    ALA 147           H        ALA 147   6.447   4.007  -9.980
 1081    HA   ALA 147           HA       ALA 147   5.763   4.971 -12.612
 1082    HB1  ALA 147           HB1      ALA 147   7.924   3.090 -11.658
 1083    HB2  ALA 147           HB2      ALA 147   8.103   4.824 -11.929
 1084    HB3  ALA 147           HB3      ALA 147   7.785   3.743 -13.288
 1085    H    LYS 148           H        LYS 148   3.672   3.615 -11.761
 1086    HA   LYS 148           HA       LYS 148   2.146   2.057 -12.260
 1087    HB2  LYS 148           HB2      LYS 148   4.149   1.051 -14.293
 1088    HB3  LYS 148           HB3      LYS 148   2.473   0.541 -14.206
 1089    HG2  LYS 148           HG2      LYS 148   1.777   2.863 -14.708
 1090    HG3  LYS 148           HG3      LYS 148   3.475   3.314 -14.849
 1091    HD2  LYS 148           HD2      LYS 148   2.033   1.276 -16.554
 1092    HD3  LYS 148           HD3      LYS 148   2.464   2.908 -17.051
 1093    HE2  LYS 148           HE2      LYS 148   4.410   0.706 -16.307
 1094    HE3  LYS 148           HE3      LYS 148   4.023   1.246 -17.933
 1095    HZ1  LYS 148           HZ1      LYS 148   5.333   2.935 -15.846
 1096    HZ2  LYS 148           HZ2      LYS 148   4.960   3.419 -17.398
 1097    HZ3  LYS 148           HZ3      LYS 148   6.093   2.201 -17.149
 1098    H1   SER  74           H1       SER  74  14.411   3.840 -12.741
 1099    H2   SER  74           H2       SER  74  15.231   5.282 -12.527
 1100    H3   SER  74           H3       SER  74  13.894   4.944 -11.532
 1101    HA   SER  74           HA       SER  74  15.890   4.532 -10.333
 1102    HB2  SER  74           HB2      SER  74  15.741   1.987 -10.144
 1103    HB3  SER  74           HB3      SER  74  14.208   2.839  -9.955
 1104    HG   SER  74           HG       SER  74  14.967   1.016 -11.791
 1105    HA   PRO  75           HA       PRO  75  19.797   3.806 -12.482
 1106    HB2  PRO  75           HB2      PRO  75  19.993   1.255 -10.910
 1107    HB3  PRO  75           HB3      PRO  75  21.230   2.489 -11.179
 1108    HG2  PRO  75           HG2      PRO  75  19.936   2.384  -8.859
 1109    HG3  PRO  75           HG3      PRO  75  20.311   3.941  -9.606
 1110    HD2  PRO  75           HD2      PRO  75  17.713   2.526  -9.384
 1111    HD3  PRO  75           HD3      PRO  75  18.056   4.266  -9.450
 1112    H    ALA  76           H        ALA  76  17.991   0.816 -11.865
 1113    HA   ALA  76           HA       ALA  76  17.399   0.466 -14.625
 1114    HB1  ALA  76           HB1      ALA  76  18.359  -1.778 -14.818
 1115    HB2  ALA  76           HB2      ALA  76  19.027  -1.640 -13.200
 1116    HB3  ALA  76           HB3      ALA  76  19.644  -0.606 -14.494
 1117    H    ASN  77           H        ASN  77  16.173  -1.753 -14.722
 1118    HA   ASN  77           HA       ASN  77  15.096  -2.635 -12.225
 1119    HB2  ASN  77           HB2      ASN  77  13.565  -0.740 -12.801
 1120    HB3  ASN  77           HB3      ASN  77  13.207  -1.532 -14.332
 1121   HD21  ASN  77          HD21      ASN  77  12.721  -1.592 -10.903
 1122   HD22  ASN  77          HD22      ASN  77  11.468  -2.779 -10.893
 1123    H    SER  78           H        SER  78  15.767  -4.651 -12.559
 1124    HA   SER  78           HA       SER  78  15.767  -5.896 -15.104
 1125    HB2  SER  78           HB2      SER  78  16.642  -7.720 -13.472
 1126    HB3  SER  78           HB3      SER  78  17.614  -6.278 -13.800
 1127    HG   SER  78           HG       SER  78  17.266  -6.894 -11.511
 1128    H    PHE  79           H        PHE  79  13.134  -5.249 -13.719
 1129    HA   PHE  79           HA       PHE  79  11.096  -6.052 -13.431
 1130    HB2  PHE  79           HB2      PHE  79  12.150  -8.446 -14.941
 1131    HB3  PHE  79           HB3      PHE  79  10.456  -8.249 -14.492
 1132    HD1  PHE  79           HD1      PHE  79   9.143  -6.408 -15.493
 1133    HD2  PHE  79           HD2      PHE  79  13.104  -7.289 -16.767
 1134    HE1  PHE  79           HE1      PHE  79   8.762  -5.116 -17.550
 1135    HE2  PHE  79           HE2      PHE  79  12.735  -5.997 -18.827
 1136    HZ   PHE  79           HZ       PHE  79  10.558  -4.908 -19.221
 1137    H    HIS  80           H        HIS  80   9.725  -7.737 -12.332
 1138    HA   HIS  80           HA       HIS  80   9.128  -8.925 -10.526
 1139    HB2  HIS  80           HB2      HIS  80  11.984  -9.924 -10.530
 1140    HB3  HIS  80           HB3      HIS  80  10.787 -10.463  -9.364
 1141    HD1  HIS  80           HD1      HIS  80  12.157 -12.425 -11.295
 1142    HD2  HIS  80           HD2      HIS  80   8.492 -10.622 -12.001
 1143    HE1  HIS  80           HE1      HIS  80  10.990 -13.902 -12.947
 1144    HE2  HIS  80           HE2      HIS  80   8.968 -12.565 -13.606
 1145    H    PHE  81           H        PHE  81  11.970  -7.054 -10.134
 1146    HA   PHE  81           HA       PHE  81  12.223  -6.827  -7.397
 1147    HB2  PHE  81           HB2      PHE  81  13.875  -6.035  -8.988
 1148    HB3  PHE  81           HB3      PHE  81  12.772  -4.794  -9.560
 1149    HD1  PHE  81           HD1      PHE  81  12.721  -2.716  -8.551
 1150    HD2  PHE  81           HD2      PHE  81  14.638  -5.946  -6.604
 1151    HE1  PHE  81           HE1      PHE  81  13.599  -1.154  -6.870
 1152    HE2  PHE  81           HE2      PHE  81  15.525  -4.423  -4.928
 1153    HZ   PHE  81           HZ       PHE  81  15.006  -2.001  -5.053
 1154    H    LYS  82           H        LYS  82  10.170  -4.985  -9.573
 1155    HA   LYS  82           HA       LYS  82   9.230  -3.161  -7.593
 1156    HB2  LYS  82           HB2      LYS  82   9.177  -2.648  -9.997
 1157    HB3  LYS  82           HB3      LYS  82   7.996  -3.929 -10.237
 1158    HG2  LYS  82           HG2      LYS  82   6.459  -2.705  -8.710
 1159    HG3  LYS  82           HG3      LYS  82   7.617  -1.376  -8.693
 1160    HD2  LYS  82           HD2      LYS  82   6.318  -2.504 -11.170
 1161    HD3  LYS  82           HD3      LYS  82   5.770  -1.065 -10.317
 1162    HE2  LYS  82           HE2      LYS  82   7.862   0.049 -10.805
 1163    HE3  LYS  82           HE3      LYS  82   8.492  -1.412 -11.568
 1164    HZ1  LYS  82           HZ1      LYS  82   6.065   0.013 -12.476
 1165    HZ2  LYS  82           HZ2      LYS  82   6.846  -1.248 -13.266
 1166    HZ3  LYS  82           HZ3      LYS  82   7.591   0.261 -13.150
 1167    H    GLU  83           H        GLU  83   8.132  -6.255  -8.854
 1168    HA   GLU  83           HA       GLU  83   5.608  -6.223  -7.543
 1169    HB2  GLU  83           HB2      GLU  83   7.204  -8.599  -8.528
 1170    HB3  GLU  83           HB3      GLU  83   5.486  -8.595  -8.139
 1171    HG2  GLU  83           HG2      GLU  83   5.113  -6.949  -9.924
 1172    HG3  GLU  83           HG3      GLU  83   6.817  -7.042 -10.343
 1173    H    ALA  84           H        ALA  84   8.804  -7.264  -6.750
 1174    HA   ALA  84           HA       ALA  84   8.313  -8.554  -4.317
 1175    HB1  ALA  84           HB1      ALA  84  10.648  -8.046  -3.791
 1176    HB2  ALA  84           HB2      ALA  84  10.697  -6.884  -5.118
 1177    HB3  ALA  84           HB3      ALA  84  10.485  -8.599  -5.459
 1178    H    TRP  85           H        TRP  85   9.262  -5.157  -4.945
 1179    HA   TRP  85           HA       TRP  85   8.825  -4.177  -2.372
 1180    HB2  TRP  85           HB2      TRP  85   8.986  -2.943  -5.058
 1181    HB3  TRP  85           HB3      TRP  85   8.169  -2.000  -3.824
 1182    HD1  TRP  85           HD1      TRP  85  11.557  -2.719  -5.145
 1183    HE1  TRP  85           HE1      TRP  85  13.338  -1.656  -3.598
 1184    HE3  TRP  85           HE3      TRP  85   8.642  -1.673  -1.084
 1185    HZ2  TRP  85           HZ2      TRP  85  13.494  -0.569  -1.042
 1186    HZ3  TRP  85           HZ3      TRP  85   9.697  -0.626   0.873
 1187    HH2  TRP  85           HH2      TRP  85  12.080  -0.090   0.881
 1188    H    LYS  86           H        LYS  86   6.612  -4.531  -5.057
 1189    HA   LYS  86           HA       LYS  86   4.379  -3.193  -4.145
 1190    HB2  LYS  86           HB2      LYS  86   4.824  -4.516  -6.335
 1191    HB3  LYS  86           HB3      LYS  86   4.173  -5.856  -5.454
 1192    HG2  LYS  86           HG2      LYS  86   2.415  -4.865  -6.776
 1193    HG3  LYS  86           HG3      LYS  86   2.083  -4.669  -5.056
 1194    HD2  LYS  86           HD2      LYS  86   2.803  -2.378  -5.111
 1195    HD3  LYS  86           HD3      LYS  86   3.356  -2.546  -6.782
 1196    HE2  LYS  86           HE2      LYS  86   0.520  -2.791  -5.805
 1197    HE3  LYS  86           HE3      LYS  86   1.204  -1.383  -6.613
 1198    HZ1  LYS  86           HZ1      LYS  86   0.954  -4.094  -7.823
 1199    HZ2  LYS  86           HZ2      LYS  86   1.528  -2.704  -8.608
 1200    HZ3  LYS  86           HZ3      LYS  86  -0.065  -2.789  -8.089
 1201    H    HIS  87           H        HIS  87   5.027  -6.622  -3.865
 1202    HA   HIS  87           HA       HIS  87   2.895  -6.983  -2.023
 1203    HB2  HIS  87           HB2      HIS  87   3.604  -9.269  -1.580
 1204    HB3  HIS  87           HB3      HIS  87   3.586  -8.955  -3.303
 1205    HD1  HIS  87           HD1      HIS  87   5.485 -10.139  -4.415
 1206    HD2  HIS  87           HD2      HIS  87   6.471  -9.017  -0.527
 1207    HE1  HIS  87           HE1      HIS  87   7.764 -11.062  -4.001
 1208    HE2  HIS  87           HE2      HIS  87   8.410 -10.223  -1.728
 1209    H    ALA  88           H        ALA  88   6.194  -6.209  -1.463
 1210    HA   ALA  88           HA       ALA  88   6.247  -6.705   1.322
 1211    HB1  ALA  88           HB1      ALA  88   8.277  -6.336  -0.038
 1212    HB2  ALA  88           HB2      ALA  88   8.207  -5.246   1.342
 1213    HB3  ALA  88           HB3      ALA  88   7.797  -4.656  -0.269
 1214    H    ILE  89           H        ILE  89   5.573  -3.775  -0.561
 1215    HA   ILE  89           HA       ILE  89   4.853  -2.118   1.621
 1216    HB   ILE  89           HB       ILE  89   4.072  -1.957  -1.308
 1217   HG12  ILE  89          HG12      ILE  89   6.175  -0.461   0.256
 1218   HG13  ILE  89          HG13      ILE  89   6.482  -1.809  -0.834
 1219   HG21  ILE  89          HG21      ILE  89   2.463  -0.706   0.007
 1220   HG22  ILE  89          HG22      ILE  89   3.517   0.417  -0.856
 1221   HG23  ILE  89          HG23      ILE  89   3.761   0.116   0.867
 1222   HD11  ILE  89          HD11      ILE  89   5.336   0.862  -1.594
 1223   HD12  ILE  89          HD12      ILE  89   5.645  -0.481  -2.695
 1224   HD13  ILE  89          HD13      ILE  89   6.988   0.317  -1.876
 1225    H    GLN  90           H        GLN  90   3.087  -4.289  -0.453
 1226    HA   GLN  90           HA       GLN  90   0.481  -3.696   0.318
 1227    HB2  GLN  90           HB2      GLN  90   1.293  -5.248  -1.548
 1228    HB3  GLN  90           HB3      GLN  90   1.505  -6.465  -0.297
 1229    HG2  GLN  90           HG2      GLN  90  -0.607  -6.732  -1.488
 1230    HG3  GLN  90           HG3      GLN  90  -0.863  -6.361   0.222
 1231   HE21  GLN  90          HE21      GLN  90  -1.003  -5.126  -3.012
 1232   HE22  GLN  90          HE22      GLN  90  -1.956  -3.742  -2.666
 1233    H    LYS  91           H        LYS  91   2.817  -5.982   1.637
 1234    HA   LYS  91           HA       LYS  91   1.278  -6.878   3.801
 1235    HB2  LYS  91           HB2      LYS  91   3.170  -8.148   3.159
 1236    HB3  LYS  91           HB3      LYS  91   4.243  -6.769   3.308
 1237    HG2  LYS  91           HG2      LYS  91   4.582  -8.298   5.155
 1238    HG3  LYS  91           HG3      LYS  91   3.935  -6.756   5.718
 1239    HD2  LYS  91           HD2      LYS  91   2.812  -8.495   6.914
 1240    HD3  LYS  91           HD3      LYS  91   1.664  -7.825   5.757
 1241    HE2  LYS  91           HE2      LYS  91   1.583 -10.252   5.854
 1242    HE3  LYS  91           HE3      LYS  91   2.079  -9.690   4.252
 1243    HZ1  LYS  91           HZ1      LYS  91   3.976 -10.527   6.365
 1244    HZ2  LYS  91           HZ2      LYS  91   4.347 -10.233   4.739
 1245    HZ3  LYS  91           HZ3      LYS  91   3.452 -11.572   5.166
 1246    H    ALA  92           H        ALA  92   3.624  -4.256   3.541
 1247    HA   ALA  92           HA       ALA  92   3.608  -3.467   6.224
 1248    HB1  ALA  92           HB1      ALA  92   4.582  -1.402   5.449
 1249    HB2  ALA  92           HB2      ALA  92   4.035  -1.730   3.804
 1250    HB3  ALA  92           HB3      ALA  92   5.263  -2.756   4.546
 1251    H    LYS  93           H        LYS  93   1.488  -2.668   3.581
 1252    HA   LYS  93           HA       LYS  93  -0.088  -0.867   5.169
 1253    HB2  LYS  93           HB2      LYS  93  -0.225  -1.779   2.309
 1254    HB3  LYS  93           HB3      LYS  93  -1.558  -0.893   3.039
 1255    HG2  LYS  93           HG2      LYS  93  -0.126   0.992   3.497
 1256    HG3  LYS  93           HG3      LYS  93   1.285   0.098   2.944
 1257    HD2  LYS  93           HD2      LYS  93   0.431   1.756   1.290
 1258    HD3  LYS  93           HD3      LYS  93   0.472   0.111   0.674
 1259    HE2  LYS  93           HE2      LYS  93  -1.570   1.373   0.035
 1260    HE3  LYS  93           HE3      LYS  93  -1.902  -0.107   0.919
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.878   2.599   2.205
 1262    HZ2  LYS  93           HZ2      LYS  93  -2.467   1.144   2.851
 1263    HZ3  LYS  93           HZ3      LYS  93  -3.238   1.842   1.562
 1264    H    HIS  94           H        HIS  94   0.167  -3.982   5.424
 1265    HA   HIS  94           HA       HIS  94  -2.688  -4.389   5.859
 1266    HB2  HIS  94           HB2      HIS  94  -0.655  -6.227   4.748
 1267    HB3  HIS  94           HB3      HIS  94  -1.844  -6.920   5.841
 1268    HD1  HIS  94           HD1      HIS  94  -1.490  -5.350   2.493
 1269    HD2  HIS  94           HD2      HIS  94  -4.402  -7.099   4.843
 1270    HE1  HIS  94           HE1      HIS  94  -3.441  -5.752   0.954
 1271    HE2  HIS  94           HE2      HIS  94  -4.887  -7.262   2.346
 1272    H    MET  95           H        MET  95  -2.794  -3.737   7.875
 1273    HA   MET  95           HA       MET  95  -1.150  -4.984   9.931
 1274    HB2  MET  95           HB2      MET  95  -2.490  -3.619  11.502
 1275    HB3  MET  95           HB3      MET  95  -1.939  -2.604  10.185
 1276    HG2  MET  95           HG2      MET  95  -4.146  -2.736   9.143
 1277    HG3  MET  95           HG3      MET  95  -4.692  -3.802  10.429
 1278    HE1  MET  95           HE1      MET  95  -3.459  -2.534  13.062
 1279    HE2  MET  95           HE2      MET  95  -5.138  -3.046  12.909
 1280    HE3  MET  95           HE3      MET  95  -4.761  -1.446  13.544
 1281    HA   PRO  96           HA       PRO  96  -4.291  -8.198  10.634
 1282    HB2  PRO  96           HB2      PRO  96  -5.124  -7.282  13.323
 1283    HB3  PRO  96           HB3      PRO  96  -4.411  -8.826  12.848
 1284    HG2  PRO  96           HG2      PRO  96  -2.999  -7.035  14.227
 1285    HG3  PRO  96           HG3      PRO  96  -2.247  -8.014  12.953
 1286    HD2  PRO  96           HD2      PRO  96  -3.184  -5.168  12.841
 1287    HD3  PRO  96           HD3      PRO  96  -1.683  -5.880  12.207
 1288    H    ASP  97           H        ASP  97  -5.443  -6.864   9.050
 1289    HA   ASP  97           HA       ASP  97  -8.168  -6.512   9.692
 1290    HB2  ASP  97           HB2      ASP  97  -7.273  -4.388  10.604
 1291    HB3  ASP  97           HB3      ASP  97  -6.462  -4.069   9.084
 1292    HA   PRO  98           HA       PRO  98  -7.674  -7.572   5.380
 1293    HB2  PRO  98           HB2      PRO  98 -10.457  -7.493   4.805
 1294    HB3  PRO  98           HB3      PRO  98  -9.494  -8.898   5.258
 1295    HG2  PRO  98           HG2      PRO  98 -11.492  -7.756   6.814
 1296    HG3  PRO  98           HG3      PRO  98 -10.219  -8.833   7.412
 1297    HD2  PRO  98           HD2      PRO  98 -10.380  -5.852   7.497
 1298    HD3  PRO  98           HD3      PRO  98  -9.756  -6.986   8.716
 1299    H    TRP  99           H        TRP  99  -7.516  -6.717   3.469
 1300    HA   TRP  99           HA       TRP  99  -8.922  -4.268   2.711
 1301    HB2  TRP  99           HB2      TRP  99  -6.794  -3.467   3.630
 1302    HB3  TRP  99           HB3      TRP  99  -5.905  -4.639   2.667
 1303    HD1  TRP  99           HD1      TRP  99  -5.656  -4.125   0.038
 1304    HE1  TRP  99           HE1      TRP  99  -5.802  -1.946  -1.288
 1305    HE3  TRP  99           HE3      TRP  99  -7.954  -1.202   3.528
 1306    HZ2  TRP  99           HZ2      TRP  99  -6.748   0.655  -0.926
 1307    HZ3  TRP  99           HZ3      TRP  99  -8.437   1.139   2.948
 1308    HH2  TRP  99           HH2      TRP  99  -7.845   2.046   0.773
 1309    H    ALA 100           H        ALA 100  -6.885  -7.012   1.935
 1310    HA   ALA 100           HA       ALA 100  -7.983  -8.004  -0.245
 1311    HB1  ALA 100           HB1      ALA 100  -7.267  -6.004  -1.494
 1312    HB2  ALA 100           HB2      ALA 100  -6.093  -7.304  -1.824
 1313    HB3  ALA 100           HB3      ALA 100  -5.742  -6.056  -0.607
  Start of MODEL    6
    1    H1   ALA   1           H1       ALA   1  -5.012   7.146 -10.854
    2    H2   ALA   1           H2       ALA   1  -5.610   8.705 -10.815
    3    H3   ALA   1           H3       ALA   1  -4.242   8.356 -11.752
    4    HA   ALA   1           HA       ALA   1  -6.195   8.554 -13.153
    5    HB1  ALA   1           HB1      ALA   1  -5.284   5.699 -12.764
    6    HB2  ALA   1           HB2      ALA   1  -4.554   6.890 -13.847
    7    HB3  ALA   1           HB3      ALA   1  -6.180   6.291 -14.155
    8    H    ASP   2           H        ASP   2  -8.085   6.800 -13.767
    9    HA   ASP   2           HA       ASP   2  -9.492   6.241 -11.263
   10    HB2  ASP   2           HB2      ASP   2 -11.611   6.961 -12.161
   11    HB3  ASP   2           HB3      ASP   2 -10.465   8.279 -12.341
   12    H    GLN   3           H        GLN   3  -9.073   5.461 -14.661
   13    HA   GLN   3           HA       GLN   3 -10.287   2.870 -14.174
   14    HB2  GLN   3           HB2      GLN   3  -9.350   4.174 -16.748
   15    HB3  GLN   3           HB3      GLN   3  -9.961   2.533 -16.641
   16    HG2  GLN   3           HG2      GLN   3 -11.503   4.978 -15.903
   17    HG3  GLN   3           HG3      GLN   3 -11.611   4.160 -17.459
   18   HE21  GLN   3          HE21      GLN   3 -13.771   3.681 -17.209
   19   HE22  GLN   3          HE22      GLN   3 -14.346   2.507 -16.071
   20    H    LEU   4           H        LEU   4  -9.035   1.010 -15.154
   21    HA   LEU   4           HA       LEU   4  -6.219   1.389 -14.455
   22    HB2  LEU   4           HB2      LEU   4  -7.818   0.257 -12.686
   23    HB3  LEU   4           HB3      LEU   4  -7.832  -1.013 -13.815
   24    HG   LEU   4           HG       LEU   4  -5.637  -1.675 -13.495
   25   HD11  LEU   4          HD11      LEU   4  -5.154   0.944 -12.050
   26   HD12  LEU   4          HD12      LEU   4  -4.526   0.492 -13.649
   27   HD13  LEU   4          HD13      LEU   4  -3.996  -0.375 -12.226
   28   HD21  LEU   4          HD21      LEU   4  -5.485  -1.981 -11.081
   29   HD22  LEU   4          HD22      LEU   4  -7.161  -2.152 -11.635
   30   HD23  LEU   4          HD23      LEU   4  -6.641  -0.663 -10.859
   31    H    THR   5           H        THR   5  -4.784  -0.065 -15.525
   32    HA   THR   5           HA       THR   5  -5.761  -0.829 -18.087
   33    HB   THR   5           HB       THR   5  -3.290  -1.380 -18.448
   34    HG1  THR   5           HG1      THR   5  -2.508   0.202 -16.350
   35   HG21  THR   5          HG21      THR   5  -4.047   1.417 -17.591
   36   HG22  THR   5          HG22      THR   5  -4.284   0.732 -19.200
   37   HG23  THR   5          HG23      THR   5  -2.652   0.998 -18.582
   38    H    GLU   6           H        GLU   6  -5.347  -2.914 -19.021
   39    HA   GLU   6           HA       GLU   6  -6.716  -4.862 -17.649
   40    HB2  GLU   6           HB2      GLU   6  -4.869  -5.285 -19.976
   41    HB3  GLU   6           HB3      GLU   6  -6.086  -6.417 -19.404
   42    HG2  GLU   6           HG2      GLU   6  -6.510  -3.738 -20.690
   43    HG3  GLU   6           HG3      GLU   6  -6.951  -5.325 -21.305
   44    H    GLU   7           H        GLU   7  -3.178  -4.703 -18.094
   45    HA   GLU   7           HA       GLU   7  -2.718  -7.238 -16.950
   46    HB2  GLU   7           HB2      GLU   7  -1.038  -6.146 -18.369
   47    HB3  GLU   7           HB3      GLU   7  -0.811  -4.902 -17.146
   48    HG2  GLU   7           HG2      GLU   7   0.009  -6.561 -15.576
   49    HG3  GLU   7           HG3      GLU   7  -0.256  -7.831 -16.765
   50    H    GLN   8           H        GLN   8  -2.915  -4.030 -15.573
   51    HA   GLN   8           HA       GLN   8  -1.979  -4.857 -13.010
   52    HB2  GLN   8           HB2      GLN   8  -3.698  -2.434 -13.533
   53    HB3  GLN   8           HB3      GLN   8  -2.564  -2.714 -12.220
   54    HG2  GLN   8           HG2      GLN   8  -1.886  -2.218 -15.111
   55    HG3  GLN   8           HG3      GLN   8  -1.720  -1.102 -13.791
   56   HE21  GLN   8          HE21      GLN   8   0.473  -0.862 -14.361
   57   HE22  GLN   8          HE22      GLN   8   1.654  -2.019 -13.939
   58    H    ILE   9           H        ILE   9  -5.084  -4.576 -14.588
   59    HA   ILE   9           HA       ILE   9  -6.593  -5.116 -12.276
   60    HB   ILE   9           HB       ILE   9  -7.330  -5.489 -15.198
   61   HG12  ILE   9          HG12      ILE   9  -7.936  -3.405 -13.109
   62   HG13  ILE   9          HG13      ILE   9  -6.926  -3.213 -14.530
   63   HG21  ILE   9          HG21      ILE   9  -9.150  -5.689 -12.795
   64   HG22  ILE   9          HG22      ILE   9  -8.685  -7.031 -13.842
   65   HG23  ILE   9          HG23      ILE   9  -9.663  -5.709 -14.483
   66   HD11  ILE   9          HD11      ILE   9  -9.881  -3.672 -14.510
   67   HD12  ILE   9          HD12      ILE   9  -8.867  -3.386 -15.946
   68   HD13  ILE   9          HD13      ILE   9  -9.066  -2.122 -14.702
   69    H    ALA  10           H        ALA  10  -5.026  -7.244 -14.562
   70    HA   ALA  10           HA       ALA  10  -6.105  -9.657 -13.499
   71    HB1  ALA  10           HB1      ALA  10  -4.238 -10.766 -14.605
   72    HB2  ALA  10           HB2      ALA  10  -3.494  -9.191 -14.938
   73    HB3  ALA  10           HB3      ALA  10  -5.053  -9.617 -15.658
   74    H    GLU  11           H        GLU  11  -3.304  -7.712 -12.764
   75    HA   GLU  11           HA       GLU  11  -2.085  -9.291 -10.774
   76    HB2  GLU  11           HB2      GLU  11  -1.024  -7.402 -11.924
   77    HB3  GLU  11           HB3      GLU  11  -2.177  -6.302 -11.200
   78    HG2  GLU  11           HG2      GLU  11   0.046  -6.252 -10.206
   79    HG3  GLU  11           HG3      GLU  11  -1.226  -6.619  -9.045
   80    H    PHE  12           H        PHE  12  -4.590  -6.830 -10.668
   81    HA   PHE  12           HA       PHE  12  -4.905  -7.201  -7.884
   82    HB2  PHE  12           HB2      PHE  12  -6.223  -5.394  -9.836
   83    HB3  PHE  12           HB3      PHE  12  -6.938  -5.602  -8.240
   84    HD1  PHE  12           HD1      PHE  12  -5.363  -5.385  -6.259
   85    HD2  PHE  12           HD2      PHE  12  -4.482  -3.873 -10.112
   86    HE1  PHE  12           HE1      PHE  12  -3.662  -3.892  -5.271
   87    HE2  PHE  12           HE2      PHE  12  -2.799  -2.371  -9.148
   88    HZ   PHE  12           HZ       PHE  12  -2.381  -2.381  -6.725
   89    H    LYS  13           H        LYS  13  -6.237  -8.792 -10.543
   90    HA   LYS  13           HA       LYS  13  -8.587  -9.850  -9.386
   91    HB2  LYS  13           HB2      LYS  13  -6.564 -11.114 -11.238
   92    HB3  LYS  13           HB3      LYS  13  -8.032 -11.927 -10.759
   93    HG2  LYS  13           HG2      LYS  13  -7.932  -9.320 -12.245
   94    HG3  LYS  13           HG3      LYS  13  -8.099 -10.901 -13.010
   95    HD2  LYS  13           HD2      LYS  13 -10.131 -11.171 -11.482
   96    HD3  LYS  13           HD3      LYS  13  -9.985  -9.428 -11.223
   97    HE2  LYS  13           HE2      LYS  13 -11.574  -9.907 -13.024
   98    HE3  LYS  13           HE3      LYS  13 -10.166  -9.026 -13.618
   99    HZ1  LYS  13           HZ1      LYS  13 -10.555 -11.967 -13.840
  100    HZ2  LYS  13           HZ2      LYS  13  -9.264 -11.089 -14.494
  101    HZ3  LYS  13           HZ3      LYS  13 -10.816 -10.872 -15.079
  102    H    GLU  14           H        GLU  14  -5.254 -10.894  -9.347
  103    HA   GLU  14           HA       GLU  14  -5.467 -13.130  -7.685
  104    HB2  GLU  14           HB2      GLU  14  -3.481 -12.551  -9.036
  105    HB3  GLU  14           HB3      GLU  14  -3.168 -11.215  -7.938
  106    HG2  GLU  14           HG2      GLU  14  -2.872 -12.822  -6.101
  107    HG3  GLU  14           HG3      GLU  14  -3.123 -14.141  -7.241
  108    H    ALA  15           H        ALA  15  -4.554  -9.806  -6.867
  109    HA   ALA  15           HA       ALA  15  -4.350 -10.140  -4.088
  110    HB1  ALA  15           HB1      ALA  15  -5.012  -7.645  -5.635
  111    HB2  ALA  15           HB2      ALA  15  -3.395  -8.253  -5.268
  112    HB3  ALA  15           HB3      ALA  15  -4.442  -7.697  -3.967
  113    H    PHE  16           H        PHE  16  -7.116  -9.274  -6.090
  114    HA   PHE  16           HA       PHE  16  -8.874  -8.646  -4.003
  115    HB2  PHE  16           HB2      PHE  16  -9.291  -8.026  -6.331
  116    HB3  PHE  16           HB3      PHE  16  -9.456  -9.719  -6.763
  117    HD1  PHE  16           HD1      PHE  16 -11.551 -10.676  -6.798
  118    HD2  PHE  16           HD2      PHE  16 -10.910  -7.147  -4.521
  119    HE1  PHE  16           HE1      PHE  16 -13.957 -10.537  -6.326
  120    HE2  PHE  16           HE2      PHE  16 -13.307  -7.009  -4.048
  121    HZ   PHE  16           HZ       PHE  16 -14.829  -8.701  -4.950
  122    H    SER  17           H        SER  17  -8.245 -11.674  -5.738
  123    HA   SER  17           HA       SER  17 -10.253 -13.122  -4.368
  124    HB2  SER  17           HB2      SER  17  -9.367 -13.779  -6.588
  125    HB3  SER  17           HB3      SER  17  -7.815 -14.148  -5.847
  126    HG   SER  17           HG       SER  17  -8.941 -15.742  -4.578
  127    H    LEU  18           H        LEU  18  -6.972 -12.330  -3.602
  128    HA   LEU  18           HA       LEU  18  -6.243 -14.136  -1.535
  129    HB2  LEU  18           HB2      LEU  18  -5.077 -12.006  -2.589
  130    HB3  LEU  18           HB3      LEU  18  -5.974 -11.204  -1.392
  131    HG   LEU  18           HG       LEU  18  -3.753 -13.137  -0.871
  132   HD11  LEU  18          HD11      LEU  18  -3.240 -10.902  -1.637
  133   HD12  LEU  18          HD12      LEU  18  -2.732 -11.169   0.051
  134   HD13  LEU  18          HD13      LEU  18  -4.253 -10.301  -0.307
  135   HD21  LEU  18          HD21      LEU  18  -5.449 -13.393   0.924
  136   HD22  LEU  18          HD22      LEU  18  -5.408 -11.649   1.181
  137   HD23  LEU  18          HD23      LEU  18  -3.973 -12.622   1.506
  138    H    PHE  19           H        PHE  19  -7.734 -11.029  -1.611
  139    HA   PHE  19           HA       PHE  19  -7.969 -10.961   1.127
  140    HB2  PHE  19           HB2      PHE  19  -7.458  -9.097  -0.641
  141    HB3  PHE  19           HB3      PHE  19  -9.209  -8.953  -0.711
  142    HD1  PHE  19           HD1      PHE  19  -9.233  -9.854   2.112
  143    HD2  PHE  19           HD2      PHE  19  -7.332  -6.804   0.165
  144    HE1  PHE  19           HE1      PHE  19  -9.416  -8.429   4.230
  145    HE2  PHE  19           HE2      PHE  19  -7.404  -5.357   2.116
  146    HZ   PHE  19           HZ       PHE  19  -8.443  -6.152   4.160
  147    H    ASP  20           H        ASP  20 -10.106 -11.475  -1.616
  148    HA   ASP  20           HA       ASP  20 -12.461 -11.645  -0.007
  149    HB2  ASP  20           HB2      ASP  20 -12.508 -11.048  -2.479
  150    HB3  ASP  20           HB3      ASP  20 -12.015 -12.678  -2.810
  151    H    LYS  21           H        LYS  21 -11.892 -12.971   1.512
  152    HA   LYS  21           HA       LYS  21 -10.659 -15.445   1.273
  153    HB2  LYS  21           HB2      LYS  21 -12.071 -14.044   3.367
  154    HB3  LYS  21           HB3      LYS  21 -11.574 -15.705   3.638
  155    HG2  LYS  21           HG2      LYS  21  -9.646 -13.554   2.742
  156    HG3  LYS  21           HG3      LYS  21 -10.086 -13.854   4.416
  157    HD2  LYS  21           HD2      LYS  21  -9.570 -16.096   4.218
  158    HD3  LYS  21           HD3      LYS  21  -9.012 -15.930   2.554
  159    HE2  LYS  21           HE2      LYS  21  -7.797 -14.433   4.893
  160    HE3  LYS  21           HE3      LYS  21  -7.129 -15.929   4.254
  161    HZ1  LYS  21           HZ1      LYS  21  -7.449 -13.414   2.678
  162    HZ2  LYS  21           HZ2      LYS  21  -6.745 -14.858   2.167
  163    HZ3  LYS  21           HZ3      LYS  21  -6.016 -13.973   3.392
  164    H    ASP  22           H        ASP  22 -13.943 -14.392   1.322
  165    HA   ASP  22           HA       ASP  22 -15.048 -17.071   1.747
  166    HB2  ASP  22           HB2      ASP  22 -16.758 -14.776   0.858
  167    HB3  ASP  22           HB3      ASP  22 -17.166 -16.123   1.896
  168    H    GLY  23           H        GLY  23 -14.008 -15.183  -0.873
  169    HA2  GLY  23           HA2      GLY  23 -14.177 -15.394  -3.152
  170    HA3  GLY  23           HA3      GLY  23 -14.709 -17.046  -2.862
  171    H    ASP  24           H        ASP  24 -16.065 -13.864  -2.219
  172    HA   ASP  24           HA       ASP  24 -18.607 -14.765  -3.420
  173    HB2  ASP  24           HB2      ASP  24 -19.787 -13.137  -1.914
  174    HB3  ASP  24           HB3      ASP  24 -19.039 -14.496  -1.090
  175    H    GLY  25           H        GLY  25 -16.111 -12.543  -3.708
  176    HA2  GLY  25           HA2      GLY  25 -15.927 -11.184  -5.604
  177    HA3  GLY  25           HA3      GLY  25 -17.670 -11.090  -5.719
  178    H    THR  26           H        THR  26 -16.793 -10.601  -2.522
  179    HA   THR  26           HA       THR  26 -16.274  -7.754  -2.900
  180    HB   THR  26           HB       THR  26 -17.980  -7.411  -0.955
  181    HG1  THR  26           HG1      THR  26 -18.366  -9.963  -1.318
  182   HG21  THR  26          HG21      THR  26 -18.899  -7.854  -3.808
  183   HG22  THR  26          HG22      THR  26 -18.251  -6.349  -3.164
  184   HG23  THR  26          HG23      THR  26 -19.794  -6.966  -2.584
  185    H    ILE  27           H        ILE  27 -15.162  -6.771  -1.218
  186    HA   ILE  27           HA       ILE  27 -14.036  -8.593   0.756
  187    HB   ILE  27           HB       ILE  27 -13.224  -5.714   0.129
  188   HG12  ILE  27          HG12      ILE  27 -11.934  -8.291  -0.776
  189   HG13  ILE  27          HG13      ILE  27 -12.942  -7.248  -1.767
  190   HG21  ILE  27          HG21      ILE  27 -11.185  -6.306   1.279
  191   HG22  ILE  27          HG22      ILE  27 -11.787  -7.936   1.525
  192   HG23  ILE  27          HG23      ILE  27 -12.563  -6.574   2.373
  193   HD11  ILE  27          HD11      ILE  27 -10.311  -6.471  -0.519
  194   HD12  ILE  27          HD12      ILE  27 -11.303  -5.453  -1.562
  195   HD13  ILE  27          HD13      ILE  27 -10.554  -6.913  -2.207
  196    H    THR  28           H        THR  28 -14.922  -8.658   2.659
  197    HA   THR  28           HA       THR  28 -16.744  -6.542   3.546
  198    HB   THR  28           HB       THR  28 -17.548  -8.275   5.131
  199    HG1  THR  28           HG1      THR  28 -15.728 -10.000   3.778
  200   HG21  THR  28          HG21      THR  28 -18.511  -9.846   3.477
  201   HG22  THR  28          HG22      THR  28 -17.406  -9.211   2.256
  202   HG23  THR  28          HG23      THR  28 -18.643  -8.169   2.962
  203    H    THR  29           H        THR  29 -16.722  -6.196   6.055
  204    HA   THR  29           HA       THR  29 -14.169  -5.340   6.882
  205    HB   THR  29           HB       THR  29 -15.216  -4.954   9.115
  206    HG1  THR  29           HG1      THR  29 -16.730  -6.254   9.599
  207   HG21  THR  29          HG21      THR  29 -16.951  -4.108   6.786
  208   HG22  THR  29          HG22      THR  29 -15.526  -3.261   7.378
  209   HG23  THR  29          HG23      THR  29 -16.965  -3.376   8.391
  210    H    LYS  30           H        LYS  30 -15.963  -8.236   7.346
  211    HA   LYS  30           HA       LYS  30 -14.698  -9.677   9.316
  212    HB2  LYS  30           HB2      LYS  30 -16.641 -10.510   8.068
  213    HB3  LYS  30           HB3      LYS  30 -15.709 -10.524   6.601
  214    HG2  LYS  30           HG2      LYS  30 -14.377 -12.369   7.382
  215    HG3  LYS  30           HG3      LYS  30 -15.180 -12.330   8.954
  216    HD2  LYS  30           HD2      LYS  30 -17.298 -12.915   7.941
  217    HD3  LYS  30           HD3      LYS  30 -16.605 -12.787   6.329
  218    HE2  LYS  30           HE2      LYS  30 -15.642 -14.769   8.390
  219    HE3  LYS  30           HE3      LYS  30 -16.900 -15.138   7.213
  220    HZ1  LYS  30           HZ1      LYS  30 -14.657 -15.867   6.534
  221    HZ2  LYS  30           HZ2      LYS  30 -14.150 -14.260   6.464
  222    HZ3  LYS  30           HZ3      LYS  30 -15.375 -14.823   5.442
  223    H    GLU  31           H        GLU  31 -13.919  -9.547   5.918
  224    HA   GLU  31           HA       GLU  31 -11.608 -11.137   6.061
  225    HB2  GLU  31           HB2      GLU  31 -12.604  -9.277   3.924
  226    HB3  GLU  31           HB3      GLU  31 -11.385 -10.539   3.709
  227    HG2  GLU  31           HG2      GLU  31 -12.919 -12.255   4.171
  228    HG3  GLU  31           HG3      GLU  31 -14.122 -11.121   4.770
  229    H    LEU  32           H        LEU  32 -12.127  -7.637   5.922
  230    HA   LEU  32           HA       LEU  32  -9.517  -6.736   5.683
  231    HB2  LEU  32           HB2      LEU  32 -11.640  -5.557   7.479
  232    HB3  LEU  32           HB3      LEU  32 -10.205  -4.726   6.932
  233    HG   LEU  32           HG       LEU  32 -12.532  -5.596   5.233
  234   HD11  LEU  32          HD11      LEU  32 -11.589  -2.880   6.139
  235   HD12  LEU  32          HD12      LEU  32 -13.063  -3.704   6.649
  236   HD13  LEU  32          HD13      LEU  32 -12.882  -3.167   4.981
  237   HD21  LEU  32          HD21      LEU  32 -10.507  -5.680   3.928
  238   HD22  LEU  32          HD22      LEU  32 -10.050  -4.068   4.479
  239   HD23  LEU  32          HD23      LEU  32 -11.466  -4.281   3.448
  240    H    GLY  33           H        GLY  33 -11.314  -7.327   8.668
  241    HA2  GLY  33           HA2      GLY  33  -9.081  -6.963  10.360
  242    HA3  GLY  33           HA3      GLY  33 -10.584  -7.663  10.874
  243    H    THR  34           H        THR  34 -10.128  -9.699   8.580
  244    HA   THR  34           HA       THR  34  -8.767 -11.647  10.185
  245    HB   THR  34           HB       THR  34  -9.675 -11.820   7.294
  246    HG1  THR  34           HG1      THR  34 -11.386 -11.513   8.870
  247   HG21  THR  34          HG21      THR  34  -8.901 -14.016   9.229
  248   HG22  THR  34          HG22      THR  34  -7.955 -13.490   7.836
  249   HG23  THR  34          HG23      THR  34  -9.528 -14.250   7.596
  250    H    VAL  35           H        VAL  35  -7.996  -9.964   7.112
  251    HA   VAL  35           HA       VAL  35  -5.444 -11.190   6.918
  252    HB   VAL  35           HB       VAL  35  -5.027  -9.676   4.973
  253   HG11  VAL  35          HG11      VAL  35  -7.913 -10.405   5.021
  254   HG12  VAL  35          HG12      VAL  35  -6.591 -11.465   4.583
  255   HG13  VAL  35          HG13      VAL  35  -6.926 -10.033   3.615
  256   HG21  VAL  35          HG21      VAL  35  -6.445  -7.768   4.513
  257   HG22  VAL  35          HG22      VAL  35  -5.675  -7.581   6.087
  258   HG23  VAL  35          HG23      VAL  35  -7.367  -8.068   5.988
  259    H    MET  36           H        MET  36  -6.695  -8.281   8.380
  260    HA   MET  36           HA       MET  36  -4.163  -7.301   9.149
  261    HB2  MET  36           HB2      MET  36  -6.963  -6.551   9.757
  262    HB3  MET  36           HB3      MET  36  -5.734  -6.022  10.881
  263    HG2  MET  36           HG2      MET  36  -4.457  -5.011   9.021
  264    HG3  MET  36           HG3      MET  36  -5.746  -5.480   7.916
  265    HE1  MET  36           HE1      MET  36  -8.416  -4.854   9.348
  266    HE2  MET  36           HE2      MET  36  -7.961  -4.399   7.709
  267    HE3  MET  36           HE3      MET  36  -8.640  -3.189   8.793
  268    H    ARG  37           H        ARG  37  -6.316  -9.568  10.565
  269    HA   ARG  37           HA       ARG  37  -5.367  -9.640  13.195
  270    HB2  ARG  37           HB2      ARG  37  -7.370 -10.823  12.412
  271    HB3  ARG  37           HB3      ARG  37  -6.383 -11.863  11.418
  272    HG2  ARG  37           HG2      ARG  37  -5.387 -12.824  13.457
  273    HG3  ARG  37           HG3      ARG  37  -6.452 -11.799  14.427
  274    HD2  ARG  37           HD2      ARG  37  -7.352 -13.872  12.415
  275    HD3  ARG  37           HD3      ARG  37  -7.411 -14.045  14.161
  276    HE   ARG  37           HE       ARG  37  -8.863 -11.969  14.029
  277   HH11  ARG  37          HH11      ARG  37  -8.951 -14.538  11.538
  278   HH12  ARG  37          HH12      ARG  37 -10.560 -14.189  11.101
  279   HH21  ARG  37          HH21      ARG  37 -11.048 -11.534  13.363
  280   HH22  ARG  37          HH22      ARG  37 -11.767 -12.452  12.146
  281    H    SER  38           H        SER  38  -4.268 -11.245  10.221
  282    HA   SER  38           HA       SER  38  -2.181 -12.740  11.327
  283    HB2  SER  38           HB2      SER  38  -2.405 -11.552   8.552
  284    HB3  SER  38           HB3      SER  38  -1.348 -12.888   9.015
  285    HG   SER  38           HG       SER  38  -3.235 -14.051   9.602
  286    H    LEU  39           H        LEU  39  -2.384  -9.378  10.536
  287    HA   LEU  39           HA       LEU  39   0.475  -8.901  10.751
  288    HB2  LEU  39           HB2      LEU  39  -0.777  -7.715   9.027
  289    HB3  LEU  39           HB3      LEU  39  -1.920  -7.137  10.195
  290    HG   LEU  39           HG       LEU  39  -0.335  -5.465   9.172
  291   HD11  LEU  39          HD11      LEU  39  -1.619  -4.911  11.068
  292   HD12  LEU  39          HD12      LEU  39  -0.004  -4.206  11.234
  293   HD13  LEU  39          HD13      LEU  39  -0.444  -5.655  12.152
  294   HD21  LEU  39          HD21      LEU  39   1.742  -6.714   9.254
  295   HD22  LEU  39          HD22      LEU  39   1.651  -6.790  11.011
  296   HD23  LEU  39          HD23      LEU  39   1.890  -5.239  10.209
  297    H    GLY  40           H        GLY  40  -2.342  -8.800  12.729
  298    HA2  GLY  40           HA2      GLY  40  -2.095  -8.800  15.130
  299    HA3  GLY  40           HA3      GLY  40  -0.672  -7.785  14.928
  300    H    GLN  41           H        GLN  41  -3.224  -6.879  12.933
  301    HA   GLN  41           HA       GLN  41  -3.856  -4.557  14.667
  302    HB2  GLN  41           HB2      GLN  41  -2.973  -4.216  12.366
  303    HB3  GLN  41           HB3      GLN  41  -4.471  -4.934  11.770
  304    HG2  GLN  41           HG2      GLN  41  -5.154  -2.802  11.862
  305    HG3  GLN  41           HG3      GLN  41  -5.508  -3.295  13.470
  306   HE21  GLN  41          HE21      GLN  41  -3.283  -1.400  11.624
  307   HE22  GLN  41          HE22      GLN  41  -2.574  -0.583  12.971
  308    H    ASN  42           H        ASN  42  -5.704  -4.602  15.671
  309    HA   ASN  42           HA       ASN  42  -7.869  -6.134  14.438
  310    HB2  ASN  42           HB2      ASN  42  -7.030  -6.076  17.340
  311    HB3  ASN  42           HB3      ASN  42  -8.686  -6.428  16.897
  312   HD21  ASN  42          HD21      ASN  42  -6.163  -7.668  14.773
  313   HD22  ASN  42          HD22      ASN  42  -6.232  -9.283  15.361
  314    HA   PRO  43           HA       PRO  43  -9.236  -1.807  15.170
  315    HB2  PRO  43           HB2      PRO  43 -10.215  -1.780  12.450
  316    HB3  PRO  43           HB3      PRO  43  -8.974  -0.754  13.162
  317    HG2  PRO  43           HG2      PRO  43  -8.494  -2.699  11.272
  318    HG3  PRO  43           HG3      PRO  43  -7.275  -2.091  12.411
  319    HD2  PRO  43           HD2      PRO  43  -8.847  -4.601  12.429
  320    HD3  PRO  43           HD3      PRO  43  -7.203  -4.313  12.970
  321    H    THR  44           H        THR  44 -11.431  -1.235  15.524
  322    HA   THR  44           HA       THR  44 -13.200  -3.416  15.680
  323    HB   THR  44           HB       THR  44 -14.863  -1.604  16.377
  324    HG1  THR  44           HG1      THR  44 -14.242   0.429  16.408
  325   HG21  THR  44          HG21      THR  44 -12.212  -1.736  17.824
  326   HG22  THR  44          HG22      THR  44 -13.547  -2.872  18.015
  327   HG23  THR  44          HG23      THR  44 -13.736  -1.194  18.527
  328    H    GLU  45           H        GLU  45 -15.303  -3.586  14.667
  329    HA   GLU  45           HA       GLU  45 -15.157  -3.478  11.881
  330    HB2  GLU  45           HB2      GLU  45 -17.586  -3.781  13.649
  331    HB3  GLU  45           HB3      GLU  45 -17.547  -4.102  11.923
  332    HG2  GLU  45           HG2      GLU  45 -15.887  -5.540  13.977
  333    HG3  GLU  45           HG3      GLU  45 -17.398  -6.138  13.296
  334    H    ALA  46           H        ALA  46 -16.457  -1.271  14.203
  335    HA   ALA  46           HA       ALA  46 -17.955   0.452  12.619
  336    HB1  ALA  46           HB1      ALA  46 -16.153   1.151  14.934
  337    HB2  ALA  46           HB2      ALA  46 -17.830   0.623  15.062
  338    HB3  ALA  46           HB3      ALA  46 -17.445   2.170  14.304
  339    H    GLU  47           H        GLU  47 -14.488   0.500  13.328
  340    HA   GLU  47           HA       GLU  47 -13.828   2.790  11.796
  341    HB2  GLU  47           HB2      GLU  47 -12.127   0.452  12.675
  342    HB3  GLU  47           HB3      GLU  47 -11.503   1.936  11.979
  343    HG2  GLU  47           HG2      GLU  47 -13.029   1.730  14.564
  344    HG3  GLU  47           HG3      GLU  47 -11.275   1.869  14.412
  345    H    LEU  48           H        LEU  48 -13.801  -0.648  11.184
  346    HA   LEU  48           HA       LEU  48 -12.565  -0.503   8.645
  347    HB2  LEU  48           HB2      LEU  48 -14.229  -2.685   9.878
  348    HB3  LEU  48           HB3      LEU  48 -13.272  -2.860   8.420
  349    HG   LEU  48           HG       LEU  48 -12.207  -2.267  11.174
  350   HD11  LEU  48          HD11      LEU  48 -11.988  -4.725   9.453
  351   HD12  LEU  48          HD12      LEU  48 -12.871  -4.577  10.980
  352   HD13  LEU  48          HD13      LEU  48 -11.108  -4.426  10.949
  353   HD21  LEU  48          HD21      LEU  48 -10.788  -2.582   8.546
  354   HD22  LEU  48          HD22      LEU  48 -10.019  -2.562  10.130
  355   HD23  LEU  48          HD23      LEU  48 -10.857  -1.127   9.553
  356    H    GLN  49           H        GLN  49 -15.894  -0.450   9.643
  357    HA   GLN  49           HA       GLN  49 -17.130  -0.764   7.129
  358    HB2  GLN  49           HB2      GLN  49 -18.050  -0.686   9.616
  359    HB3  GLN  49           HB3      GLN  49 -18.196   1.027   9.302
  360    HG2  GLN  49           HG2      GLN  49 -19.592  -1.198   7.822
  361    HG3  GLN  49           HG3      GLN  49 -20.318  -0.115   8.996
  362   HE21  GLN  49          HE21      GLN  49 -19.266  -0.540   5.767
  363   HE22  GLN  49          HE22      GLN  49 -19.941   0.922   5.146
  364    H    ASP  50           H        ASP  50 -16.005   2.009   8.986
  365    HA   ASP  50           HA       ASP  50 -16.770   4.075   7.228
  366    HB2  ASP  50           HB2      ASP  50 -16.146   4.372   9.629
  367    HB3  ASP  50           HB3      ASP  50 -14.475   4.043   9.203
  368    H    MET  51           H        MET  51 -13.785   2.235   7.584
  369    HA   MET  51           HA       MET  51 -12.220   3.543   5.651
  370    HB2  MET  51           HB2      MET  51 -12.121   0.669   6.575
  371    HB3  MET  51           HB3      MET  51 -10.893   1.410   5.565
  372    HG2  MET  51           HG2      MET  51 -10.395   3.006   7.345
  373    HG3  MET  51           HG3      MET  51 -11.649   2.275   8.342
  374    HE1  MET  51           HE1      MET  51  -8.667   2.714   9.342
  375    HE2  MET  51           HE2      MET  51  -8.389   1.175  10.166
  376    HE3  MET  51           HE3      MET  51  -9.950   1.984  10.308
  377    H    ILE  52           H        ILE  52 -14.392   0.763   5.333
  378    HA   ILE  52           HA       ILE  52 -13.941   0.313   2.593
  379    HB   ILE  52           HB       ILE  52 -16.335  -0.270   4.340
  380   HG12  ILE  52          HG12      ILE  52 -14.163  -2.021   3.177
  381   HG13  ILE  52          HG13      ILE  52 -14.318  -1.516   4.852
  382   HG21  ILE  52          HG21      ILE  52 -17.187  -0.008   2.095
  383   HG22  ILE  52          HG22      ILE  52 -17.200  -1.716   2.534
  384   HG23  ILE  52          HG23      ILE  52 -15.950  -1.090   1.458
  385   HD11  ILE  52          HD11      ILE  52 -16.266  -3.279   3.377
  386   HD12  ILE  52          HD12      ILE  52 -16.350  -2.821   5.085
  387   HD13  ILE  52          HD13      ILE  52 -15.032  -3.829   4.508
  388    H    ASN  53           H        ASN  53 -16.247   2.314   4.284
  389    HA   ASN  53           HA       ASN  53 -17.803   3.038   2.121
  390    HB2  ASN  53           HB2      ASN  53 -18.643   3.337   4.341
  391    HB3  ASN  53           HB3      ASN  53 -17.353   4.456   4.751
  392   HD21  ASN  53          HD21      ASN  53 -17.590   6.600   4.249
  393   HD22  ASN  53          HD22      ASN  53 -19.030   7.257   3.563
  394    H    GLU  54           H        GLU  54 -14.494   4.255   2.759
  395    HA   GLU  54           HA       GLU  54 -14.662   6.694   1.651
  396    HB2  GLU  54           HB2      GLU  54 -12.615   4.543   1.823
  397    HB3  GLU  54           HB3      GLU  54 -12.329   6.198   1.356
  398    HG2  GLU  54           HG2      GLU  54 -13.091   6.899   3.619
  399    HG3  GLU  54           HG3      GLU  54 -13.209   5.190   4.048
  400    H    VAL  55           H        VAL  55 -14.205   3.414   0.392
  401    HA   VAL  55           HA       VAL  55 -14.027   4.470  -2.336
  402    HB   VAL  55           HB       VAL  55 -13.202   2.184  -2.951
  403   HG11  VAL  55          HG11      VAL  55 -11.669   3.768  -0.917
  404   HG12  VAL  55          HG12      VAL  55 -11.639   3.946  -2.694
  405   HG13  VAL  55          HG13      VAL  55 -11.038   2.463  -1.919
  406   HG21  VAL  55          HG21      VAL  55 -12.383   0.721  -1.202
  407   HG22  VAL  55          HG22      VAL  55 -14.127   0.988  -1.004
  408   HG23  VAL  55          HG23      VAL  55 -12.981   1.831   0.032
  409    H    ASP  56           H        ASP  56 -16.081   2.782  -0.249
  410    HA   ASP  56           HA       ASP  56 -17.440   1.181  -2.154
  411    HB2  ASP  56           HB2      ASP  56 -17.525   1.005   0.426
  412    HB3  ASP  56           HB3      ASP  56 -18.635   2.316   0.379
  413    H    ALA  57           H        ALA  57 -18.555   1.915  -3.801
  414    HA   ALA  57           HA       ALA  57 -19.290   4.705  -3.951
  415    HB1  ALA  57           HB1      ALA  57 -19.852   4.217  -6.273
  416    HB2  ALA  57           HB2      ALA  57 -19.633   2.494  -5.975
  417    HB3  ALA  57           HB3      ALA  57 -18.253   3.585  -5.880
  418    H    ASP  58           H        ASP  58 -20.749   1.719  -3.287
  419    HA   ASP  58           HA       ASP  58 -23.438   2.803  -3.782
  420    HB2  ASP  58           HB2      ASP  58 -22.934   0.596  -4.698
  421    HB3  ASP  58           HB3      ASP  58 -22.472   0.046  -3.097
  422    H    GLY  59           H        GLY  59 -21.199   2.384  -1.343
  423    HA2  GLY  59           HA2      GLY  59 -21.234   2.634   0.940
  424    HA3  GLY  59           HA3      GLY  59 -22.737   3.518   0.701
  425    H    ASN  60           H        ASN  60 -21.756   0.118   0.321
  426    HA   ASN  60           HA       ASN  60 -24.133  -0.534   1.892
  427    HB2  ASN  60           HB2      ASN  60 -24.461  -2.574   0.616
  428    HB3  ASN  60           HB3      ASN  60 -24.489  -1.175  -0.442
  429   HD21  ASN  60          HD21      ASN  60 -24.074  -3.927  -1.059
  430   HD22  ASN  60          HD22      ASN  60 -22.548  -4.070  -1.842
  431    H    GLY  61           H        GLY  61 -20.855  -0.617   1.913
  432    HA2  GLY  61           HA2      GLY  61 -19.806  -1.214   3.955
  433    HA3  GLY  61           HA3      GLY  61 -21.018  -2.465   4.179
  434    H    THR  62           H        THR  62 -19.770  -2.297   1.025
  435    HA   THR  62           HA       THR  62 -17.693  -4.250   1.601
  436    HB   THR  62           HB       THR  62 -18.574  -5.586  -0.408
  437    HG1  THR  62           HG1      THR  62 -21.152  -4.940   0.268
  438   HG21  THR  62          HG21      THR  62 -18.582  -6.474   1.857
  439   HG22  THR  62          HG22      THR  62 -20.047  -6.968   1.003
  440   HG23  THR  62          HG23      THR  62 -20.112  -5.665   2.193
  441    H    ILE  63           H        ILE  63 -15.997  -4.142   0.192
  442    HA   ILE  63           HA       ILE  63 -16.100  -2.001  -1.794
  443    HB   ILE  63           HB       ILE  63 -13.678  -3.774  -1.385
  444   HG12  ILE  63          HG12      ILE  63 -14.168  -1.274   0.192
  445   HG13  ILE  63          HG13      ILE  63 -14.420  -2.878   0.912
  446   HG21  ILE  63          HG21      ILE  63 -14.031  -0.850  -2.099
  447   HG22  ILE  63          HG22      ILE  63 -13.721  -2.152  -3.233
  448   HG23  ILE  63          HG23      ILE  63 -12.501  -1.697  -2.043
  449   HD11  ILE  63          HD11      ILE  63 -11.839  -1.682  -0.119
  450   HD12  ILE  63          HD12      ILE  63 -12.009  -3.346   0.411
  451   HD13  ILE  63          HD13      ILE  63 -12.204  -2.043   1.570
  452    H    ASP  64           H        ASP  64 -16.866  -2.618  -3.690
  453    HA   ASP  64           HA       ASP  64 -16.717  -5.382  -4.551
  454    HB2  ASP  64           HB2      ASP  64 -17.873  -2.903  -5.813
  455    HB3  ASP  64           HB3      ASP  64 -17.892  -4.475  -6.612
  456    H    PHE  65           H        PHE  65 -15.987  -5.779  -6.832
  457    HA   PHE  65           HA       PHE  65 -13.283  -5.258  -6.941
  458    HB2  PHE  65           HB2      PHE  65 -14.419  -7.220  -7.980
  459    HB3  PHE  65           HB3      PHE  65 -15.005  -6.168  -9.249
  460    HD1  PHE  65           HD1      PHE  65 -11.847  -7.285  -7.668
  461    HD2  PHE  65           HD2      PHE  65 -13.772  -5.907 -11.187
  462    HE1  PHE  65           HE1      PHE  65  -9.780  -7.685  -8.947
  463    HE2  PHE  65           HE2      PHE  65 -11.715  -6.312 -12.474
  464    HZ   PHE  65           HZ       PHE  65  -9.717  -7.203 -11.345
  465    HA   PRO  66           HA       PRO  66 -14.111  -2.000 -10.592
  466    HB2  PRO  66           HB2      PRO  66 -16.600  -0.782 -10.235
  467    HB3  PRO  66           HB3      PRO  66 -16.210  -1.958 -11.494
  468    HG2  PRO  66           HG2      PRO  66 -17.520  -2.387  -8.839
  469    HG3  PRO  66           HG3      PRO  66 -17.919  -3.105 -10.411
  470    HD2  PRO  66           HD2      PRO  66 -16.573  -4.546  -8.625
  471    HD3  PRO  66           HD3      PRO  66 -16.102  -4.561 -10.336
  472    H    GLU  67           H        GLU  67 -15.736  -1.628  -7.462
  473    HA   GLU  67           HA       GLU  67 -15.222   1.119  -7.091
  474    HB2  GLU  67           HB2      GLU  67 -15.630  -1.022  -4.991
  475    HB3  GLU  67           HB3      GLU  67 -15.714   0.709  -4.703
  476    HG2  GLU  67           HG2      GLU  67 -17.647   0.887  -6.144
  477    HG3  GLU  67           HG3      GLU  67 -17.530  -0.825  -6.543
  478    H    PHE  68           H        PHE  68 -13.487  -1.788  -6.045
  479    HA   PHE  68           HA       PHE  68 -11.483  -0.218  -4.800
  480    HB2  PHE  68           HB2      PHE  68 -11.023  -2.115  -3.670
  481    HB3  PHE  68           HB3      PHE  68 -12.300  -2.877  -4.582
  482    HD1  PHE  68           HD1      PHE  68  -8.672  -2.257  -4.510
  483    HD2  PHE  68           HD2      PHE  68 -11.855  -4.567  -5.975
  484    HE1  PHE  68           HE1      PHE  68  -7.063  -3.846  -5.365
  485    HE2  PHE  68           HE2      PHE  68 -10.247  -6.218  -6.898
  486    HZ   PHE  68           HZ       PHE  68  -7.843  -5.861  -6.579
  487    H    LEU  69           H        LEU  69 -11.873  -1.533  -7.982
  488    HA   LEU  69           HA       LEU  69  -9.197  -1.209  -8.826
  489    HB2  LEU  69           HB2      LEU  69 -11.742  -0.918 -10.411
  490    HB3  LEU  69           HB3      LEU  69 -10.147  -0.876 -11.118
  491    HG   LEU  69           HG       LEU  69 -11.391  -3.264  -9.737
  492   HD11  LEU  69          HD11      LEU  69 -10.719  -2.674 -12.598
  493   HD12  LEU  69          HD12      LEU  69 -12.360  -2.646 -11.936
  494   HD13  LEU  69          HD13      LEU  69 -11.451  -4.164 -12.005
  495   HD21  LEU  69          HD21      LEU  69  -8.899  -3.135  -9.534
  496   HD22  LEU  69          HD22      LEU  69  -8.850  -3.059 -11.313
  497   HD23  LEU  69          HD23      LEU  69  -9.483  -4.483 -10.514
  498    H    THR  70           H        THR  70 -11.945   1.021  -8.750
  499    HA   THR  70           HA       THR  70 -10.762   3.284  -9.813
  500    HB   THR  70           HB       THR  70 -12.677   3.131  -7.464
  501    HG1  THR  70           HG1      THR  70 -13.062   2.958 -10.260
  502   HG21  THR  70          HG21      THR  70 -12.152   5.319  -9.484
  503   HG22  THR  70          HG22      THR  70 -11.773   5.359  -7.755
  504   HG23  THR  70          HG23      THR  70 -13.449   5.341  -8.289
  505    H    MET  71           H        MET  71 -10.873   2.138  -6.468
  506    HA   MET  71           HA       MET  71  -9.344   4.055  -5.186
  507    HB2  MET  71           HB2      MET  71 -10.540   2.415  -3.910
  508    HB3  MET  71           HB3      MET  71  -9.642   1.104  -4.655
  509    HG2  MET  71           HG2      MET  71  -7.633   1.755  -3.535
  510    HG3  MET  71           HG3      MET  71  -8.406   3.185  -2.857
  511    HE1  MET  71           HE1      MET  71  -9.596  -1.114  -1.609
  512    HE2  MET  71           HE2      MET  71  -8.437  -0.792  -2.908
  513    HE3  MET  71           HE3      MET  71 -10.140  -0.356  -3.095
  514    H    MET  72           H        MET  72  -8.242   0.966  -6.535
  515    HA   MET  72           HA       MET  72  -5.532   1.417  -5.949
  516    HB2  MET  72           HB2      MET  72  -6.839  -0.503  -7.838
  517    HB3  MET  72           HB3      MET  72  -5.092  -0.414  -7.642
  518    HG2  MET  72           HG2      MET  72  -7.105  -1.030  -5.501
  519    HG3  MET  72           HG3      MET  72  -5.984  -2.162  -6.263
  520    HE1  MET  72           HE1      MET  72  -5.019  -2.962  -3.941
  521    HE2  MET  72           HE2      MET  72  -6.187  -1.916  -3.136
  522    HE3  MET  72           HE3      MET  72  -4.484  -1.865  -2.668
  523    H    ALA  73           H        ALA  73  -7.374   2.141  -8.819
  524    HA   ALA  73           HA       ALA  73  -5.096   2.824 -10.335
  525    HB1  ALA  73           HB1      ALA  73  -6.668   3.771 -11.926
  526    HB2  ALA  73           HB2      ALA  73  -7.961   3.665 -10.722
  527    HB3  ALA  73           HB3      ALA  73  -7.198   2.193 -11.340
  528    H    ARG  74           H        ARG  74  -6.844   4.544  -7.881
  529    HA   ARG  74           HA       ARG  74  -5.751   7.115  -8.576
  530    HB2  ARG  74           HB2      ARG  74  -7.130   6.094  -6.103
  531    HB3  ARG  74           HB3      ARG  74  -6.606   7.748  -6.325
  532    HG2  ARG  74           HG2      ARG  74  -8.144   7.961  -8.224
  533    HG3  ARG  74           HG3      ARG  74  -8.669   6.298  -7.971
  534    HD2  ARG  74           HD2      ARG  74  -9.407   6.867  -5.707
  535    HD3  ARG  74           HD3      ARG  74  -8.882   8.530  -5.952
  536    HE   ARG  74           HE       ARG  74 -10.767   7.609  -7.902
  537   HH11  ARG  74          HH11      ARG  74 -10.387   9.178  -4.753
  538   HH12  ARG  74          HH12      ARG  74 -11.957   9.818  -4.730
  539   HH21  ARG  74          HH21      ARG  74 -12.913   8.477  -7.858
  540   HH22  ARG  74          HH22      ARG  74 -13.443   9.408  -6.527
  541    H    LYS  75           H        LYS  75  -4.917   4.392  -6.638
  542    HA   LYS  75           HA       LYS  75  -2.949   5.747  -4.980
  543    HB2  LYS  75           HB2      LYS  75  -3.613   2.811  -5.321
  544    HB3  LYS  75           HB3      LYS  75  -2.553   3.473  -4.088
  545    HG2  LYS  75           HG2      LYS  75  -4.305   4.421  -2.905
  546    HG3  LYS  75           HG3      LYS  75  -5.422   4.364  -4.286
  547    HD2  LYS  75           HD2      LYS  75  -6.058   2.733  -2.676
  548    HD3  LYS  75           HD3      LYS  75  -5.354   1.863  -4.036
  549    HE2  LYS  75           HE2      LYS  75  -4.566   0.888  -2.045
  550    HE3  LYS  75           HE3      LYS  75  -3.218   1.799  -2.728
  551    HZ1  LYS  75           HZ1      LYS  75  -3.766   3.602  -1.203
  552    HZ2  LYS  75           HZ2      LYS  75  -3.301   2.264  -0.422
  553    HZ3  LYS  75           HZ3      LYS  75  -4.958   2.679  -0.465
  554    H    MET  76           H        MET  76  -3.109   3.740  -7.783
  555    HA   MET  76           HA       MET  76  -0.299   3.182  -7.904
  556    HB2  MET  76           HB2      MET  76  -1.893   1.537  -8.636
  557    HB3  MET  76           HB3      MET  76  -2.526   2.644  -9.845
  558    HG2  MET  76           HG2      MET  76  -0.202   2.679 -10.842
  559    HG3  MET  76           HG3      MET  76   0.173   1.332  -9.769
  560    HE1  MET  76           HE1      MET  76  -2.772   0.006  -9.768
  561    HE2  MET  76           HE2      MET  76  -1.296  -0.968  -9.806
  562    HE3  MET  76           HE3      MET  76  -2.581  -1.238 -10.992
  563    H    LYS  77           H        LYS  77   1.077   4.527  -8.694
  564    HA   LYS  77           HA       LYS  77   2.208   5.903 -10.058
  565    HB2  LYS  77           HB2      LYS  77   1.399   4.131 -11.637
  566    HB3  LYS  77           HB3      LYS  77   0.097   5.209 -12.088
  567    HG2  LYS  77           HG2      LYS  77   1.638   6.749 -13.049
  568    HG3  LYS  77           HG3      LYS  77   3.020   5.817 -12.445
  569    HD2  LYS  77           HD2      LYS  77   2.161   3.859 -13.737
  570    HD3  LYS  77           HD3      LYS  77   0.956   4.927 -14.445
  571    HE2  LYS  77           HE2      LYS  77   2.691   6.261 -15.463
  572    HE3  LYS  77           HE3      LYS  77   3.936   5.303 -14.657
  573    HZ1  LYS  77           HZ1      LYS  77   2.019   4.343 -16.705
  574    HZ2  LYS  77           HZ2      LYS  77   3.068   3.352 -15.846
  575    HZ3  LYS  77           HZ3      LYS  77   3.690   4.523 -16.905
  576    H    ASP  78           H        ASP  78   2.004   7.806  -9.103
  577    HA   ASP  78           HA       ASP  78   1.568   9.959  -8.814
  578    HB2  ASP  78           HB2      ASP  78  -0.396   9.691 -11.086
  579    HB3  ASP  78           HB3      ASP  78  -0.220  11.159 -10.127
  580    H    THR  79           H        THR  79   0.692  10.744  -7.162
  581    HA   THR  79           HA       THR  79  -1.889   9.665  -6.375
  582    HB   THR  79           HB       THR  79  -0.975  10.275  -4.022
  583    HG1  THR  79           HG1      THR  79   1.004  11.282  -5.016
  584   HG21  THR  79          HG21      THR  79   0.121   7.937  -5.593
  585   HG22  THR  79          HG22      THR  79  -1.437   7.982  -4.769
  586   HG23  THR  79          HG23      THR  79   0.059   8.046  -3.837
  587    H    ASP  80           H        ASP  80  -2.966  11.286  -4.641
  588    HA   ASP  80           HA       ASP  80  -2.907  13.800  -6.085
  589    HB2  ASP  80           HB2      ASP  80  -5.052  14.411  -5.145
  590    HB3  ASP  80           HB3      ASP  80  -5.154  12.773  -5.754
  591    H    SER  81           H        SER  81  -2.563  12.737  -2.692
  592    HA   SER  81           HA       SER  81  -1.313  15.358  -2.264
  593    HB2  SER  81           HB2      SER  81  -2.722  13.590  -0.258
  594    HB3  SER  81           HB3      SER  81  -2.037  15.185   0.061
  595    HG   SER  81           HG       SER  81  -4.140  14.602  -1.775
  596    H    GLU  82           H        GLU  82  -0.429  12.562  -3.119
  597    HA   GLU  82           HA       GLU  82   1.370  11.185  -2.992
  598    HB2  GLU  82           HB2      GLU  82   2.596  13.290  -1.199
  599    HB3  GLU  82           HB3      GLU  82   3.457  12.051  -2.092
  600    HG2  GLU  82           HG2      GLU  82   1.908  14.339  -3.277
  601    HG3  GLU  82           HG3      GLU  82   3.662  14.202  -3.201
  602    H    GLU  83           H        GLU  83  -0.727  11.252  -0.972
  603    HA   GLU  83           HA       GLU  83   0.216  10.646   1.564
  604    HB2  GLU  83           HB2      GLU  83  -2.044   9.897   2.078
  605    HB3  GLU  83           HB3      GLU  83  -2.073  11.396   1.176
  606    HG2  GLU  83           HG2      GLU  83  -2.752   8.640   0.167
  607    HG3  GLU  83           HG3      GLU  83  -3.870   9.972   0.439
  608    H    GLU  84           H        GLU  84  -0.665   8.479  -1.078
  609    HA   GLU  84           HA       GLU  84  -0.410   5.973   0.197
  610    HB2  GLU  84           HB2      GLU  84  -1.083   6.693  -2.283
  611    HB3  GLU  84           HB3      GLU  84   0.608   6.436  -2.533
  612    HG2  GLU  84           HG2      GLU  84  -0.643   4.471  -3.091
  613    HG3  GLU  84           HG3      GLU  84   0.491   4.169  -1.768
  614    H    ILE  85           H        ILE  85   1.892   8.035  -1.356
  615    HA   ILE  85           HA       ILE  85   4.031   6.175  -1.384
  616    HB   ILE  85           HB       ILE  85   4.369   9.165  -1.543
  617   HG12  ILE  85          HG12      ILE  85   2.505   8.785  -3.031
  618   HG13  ILE  85          HG13      ILE  85   3.946   9.006  -4.006
  619   HG21  ILE  85          HG21      ILE  85   6.108   8.547  -3.186
  620   HG22  ILE  85          HG22      ILE  85   5.775   6.850  -2.856
  621   HG23  ILE  85          HG23      ILE  85   6.398   7.894  -1.574
  622   HD11  ILE  85          HD11      ILE  85   4.053   6.531  -4.295
  623   HD12  ILE  85          HD12      ILE  85   2.585   7.284  -4.936
  624   HD13  ILE  85          HD13      ILE  85   2.522   6.432  -3.400
  625    H    ARG  86           H        ARG  86   3.091   8.918   0.596
  626    HA   ARG  86           HA       ARG  86   5.377   8.814   2.262
  627    HB2  ARG  86           HB2      ARG  86   3.931  10.821   1.865
  628    HB3  ARG  86           HB3      ARG  86   2.720  10.065   2.891
  629    HG2  ARG  86           HG2      ARG  86   4.233  10.095   4.764
  630    HG3  ARG  86           HG3      ARG  86   5.516  10.755   3.758
  631    HD2  ARG  86           HD2      ARG  86   3.995  12.686   3.257
  632    HD3  ARG  86           HD3      ARG  86   2.900  12.055   4.481
  633    HE   ARG  86           HE       ARG  86   5.145  12.231   5.845
  634   HH11  ARG  86          HH11      ARG  86   3.607  14.548   3.654
  635   HH12  ARG  86          HH12      ARG  86   4.191  15.927   4.457
  636   HH21  ARG  86          HH21      ARG  86   5.973  14.181   6.951
  637   HH22  ARG  86          HH22      ARG  86   5.558  15.718   6.328
  638    H    GLU  87           H        GLU  87   2.081   7.493   2.523
  639    HA   GLU  87           HA       GLU  87   2.277   6.438   5.106
  640    HB2  GLU  87           HB2      GLU  87   0.825   5.377   2.686
  641    HB3  GLU  87           HB3      GLU  87   0.683   4.632   4.282
  642    HG2  GLU  87           HG2      GLU  87  -0.228   6.862   5.023
  643    HG3  GLU  87           HG3      GLU  87  -0.259   7.306   3.313
  644    H    ALA  88           H        ALA  88   3.192   5.044   1.995
  645    HA   ALA  88           HA       ALA  88   4.068   2.572   3.016
  646    HB1  ALA  88           HB1      ALA  88   4.910   3.938   0.461
  647    HB2  ALA  88           HB2      ALA  88   3.478   2.931   0.650
  648    HB3  ALA  88           HB3      ALA  88   5.084   2.223   0.835
  649    H    PHE  89           H        PHE  89   5.743   5.601   2.351
  650    HA   PHE  89           HA       PHE  89   8.350   4.659   2.836
  651    HB2  PHE  89           HB2      PHE  89   7.625   6.859   1.738
  652    HB3  PHE  89           HB3      PHE  89   7.393   7.472   3.371
  653    HD1  PHE  89           HD1      PHE  89   9.765   6.439   0.865
  654    HD2  PHE  89           HD2      PHE  89   9.326   7.861   4.841
  655    HE1  PHE  89           HE1      PHE  89  12.155   6.946   0.939
  656    HE2  PHE  89           HE2      PHE  89  11.733   8.379   4.918
  657    HZ   PHE  89           HZ       PHE  89  13.141   7.899   2.938
  658    H    ARG  90           H        ARG  90   6.025   6.335   4.891
  659    HA   ARG  90           HA       ARG  90   7.449   6.520   7.263
  660    HB2  ARG  90           HB2      ARG  90   5.395   7.776   6.943
  661    HB3  ARG  90           HB3      ARG  90   4.489   6.295   6.738
  662    HG2  ARG  90           HG2      ARG  90   4.640   5.850   8.839
  663    HG3  ARG  90           HG3      ARG  90   5.882   7.050   9.257
  664    HD2  ARG  90           HD2      ARG  90   3.621   7.742   9.988
  665    HD3  ARG  90           HD3      ARG  90   4.248   8.829   8.757
  666    HE   ARG  90           HE       ARG  90   2.753   7.832   7.185
  667   HH11  ARG  90          HH11      ARG  90   2.087   6.863  10.553
  668   HH12  ARG  90          HH12      ARG  90   0.455   6.507  10.267
  669   HH21  ARG  90          HH21      ARG  90   0.482   7.406   6.845
  670   HH22  ARG  90          HH22      ARG  90  -0.479   6.805   8.115
  671    H    VAL  91           H        VAL  91   5.479   3.877   6.039
  672    HA   VAL  91           HA       VAL  91   5.549   2.516   8.537
  673    HB   VAL  91           HB       VAL  91   3.673   2.369   6.877
  674   HG11  VAL  91          HG11      VAL  91   5.489   0.510   5.405
  675   HG12  VAL  91          HG12      VAL  91   4.936   2.108   4.904
  676   HG13  VAL  91          HG13      VAL  91   3.769   0.788   5.066
  677   HG21  VAL  91          HG21      VAL  91   3.153   0.028   7.341
  678   HG22  VAL  91          HG22      VAL  91   3.805   0.851   8.761
  679   HG23  VAL  91          HG23      VAL  91   4.826  -0.236   7.819
  680    H    PHE  92           H        PHE  92   7.665   2.648   5.848
  681    HA   PHE  92           HA       PHE  92   9.038   0.214   6.607
  682    HB2  PHE  92           HB2      PHE  92   9.655   2.280   4.496
  683    HB3  PHE  92           HB3      PHE  92  10.773   0.995   4.912
  684    HD1  PHE  92           HD1      PHE  92   9.164  -1.354   5.153
  685    HD2  PHE  92           HD2      PHE  92   8.780   1.881   2.425
  686    HE1  PHE  92           HE1      PHE  92   8.117  -2.861   3.526
  687    HE2  PHE  92           HE2      PHE  92   7.719   0.384   0.798
  688    HZ   PHE  92           HZ       PHE  92   7.392  -2.008   1.353
  689    H    ASP  93           H        ASP  93   9.707   3.695   6.610
  690    HA   ASP  93           HA       ASP  93  11.962   3.133   8.366
  691    HB2  ASP  93           HB2      ASP  93  12.557   4.588   6.525
  692    HB3  ASP  93           HB3      ASP  93  11.234   5.683   6.902
  693    H    LYS  94           H        LYS  94  10.596   2.528  10.022
  694    HA   LYS  94           HA       LYS  94   8.959   4.514  11.291
  695    HB2  LYS  94           HB2      LYS  94   9.744   1.749  12.193
  696    HB3  LYS  94           HB3      LYS  94   8.656   2.800  13.091
  697    HG2  LYS  94           HG2      LYS  94   7.119   2.826  11.173
  698    HG3  LYS  94           HG3      LYS  94   8.204   1.750  10.301
  699    HD2  LYS  94           HD2      LYS  94   6.859   1.089  12.925
  700    HD3  LYS  94           HD3      LYS  94   6.277   0.598  11.336
  701    HE2  LYS  94           HE2      LYS  94   8.352  -0.660  10.969
  702    HE3  LYS  94           HE3      LYS  94   8.932  -0.178  12.565
  703    HZ1  LYS  94           HZ1      LYS  94   7.046  -1.376  13.526
  704    HZ2  LYS  94           HZ2      LYS  94   8.022  -2.392  12.613
  705    HZ3  LYS  94           HZ3      LYS  94   6.559  -1.867  11.984
  706    H    ASP  95           H        ASP  95  12.212   3.354  11.611
  707    HA   ASP  95           HA       ASP  95  12.678   4.386  14.232
  708    HB2  ASP  95           HB2      ASP  95  14.036   2.564  13.277
  709    HB3  ASP  95           HB3      ASP  95  14.653   3.660  12.053
  710    H    GLY  96           H        GLY  96  12.413   5.878  11.225
  711    HA2  GLY  96           HA2      GLY  96  12.370   8.133  10.773
  712    HA3  GLY  96           HA3      GLY  96  12.875   8.434  12.432
  713    H    ASN  97           H        ASN  97  14.350   6.611   9.802
  714    HA   ASN  97           HA       ASN  97  16.927   7.742  10.399
  715    HB2  ASN  97           HB2      ASN  97  16.001   5.927   8.168
  716    HB3  ASN  97           HB3      ASN  97  17.671   6.422   8.403
  717   HD21  ASN  97          HD21      ASN  97  15.043   4.549   9.620
  718   HD22  ASN  97          HD22      ASN  97  15.983   3.585  10.712
  719    H    GLY  98           H        GLY  98  14.238   8.313   8.364
  720    HA2  GLY  98           HA2      GLY  98  13.809  10.252   7.123
  721    HA3  GLY  98           HA3      GLY  98  15.529  10.643   7.178
  722    H    TYR  99           H        TYR  99  15.328   7.502   6.492
  723    HA   TYR  99           HA       TYR  99  14.864   7.579   3.699
  724    HB2  TYR  99           HB2      TYR  99  17.224   6.754   3.168
  725    HB3  TYR  99           HB3      TYR  99  17.078   8.466   3.522
  726    HD1  TYR  99           HD1      TYR  99  17.973   5.215   5.135
  727    HD2  TYR  99           HD2      TYR  99  18.494   9.435   5.109
  728    HE1  TYR  99           HE1      TYR  99  19.741   5.009   6.828
  729    HE2  TYR  99           HE2      TYR  99  20.264   9.231   6.802
  730    HH   TYR  99           HH       TYR  99  20.921   7.593   8.577
  731    H    ILE 100           H        ILE 100  15.081   5.380   2.833
  732    HA   ILE 100           HA       ILE 100  14.355   3.535   4.940
  733    HB   ILE 100           HB       ILE 100  14.522   2.649   2.089
  734   HG12  ILE 100          HG12      ILE 100  12.335   4.501   3.153
  735   HG13  ILE 100          HG13      ILE 100  13.429   4.805   1.835
  736   HG21  ILE 100          HG21      ILE 100  12.589   2.107   4.335
  737   HG22  ILE 100          HG22      ILE 100  13.912   1.063   3.813
  738   HG23  ILE 100          HG23      ILE 100  12.536   1.346   2.745
  739   HD11  ILE 100          HD11      ILE 100  11.224   2.800   1.906
  740   HD12  ILE 100          HD12      ILE 100  12.370   2.959   0.572
  741   HD13  ILE 100          HD13      ILE 100  11.273   4.289   0.963
  742    H    SER 101           H        SER 101  15.989   2.740   5.920
  743    HA   SER 101           HA       SER 101  18.477   2.150   4.556
  744    HB2  SER 101           HB2      SER 101  18.387   3.387   6.754
  745    HB3  SER 101           HB3      SER 101  17.750   1.913   7.480
  746    HG   SER 101           HG       SER 101  20.234   2.240   6.185
  747    H    ALA 102           H        ALA 102  19.297   0.054   4.469
  748    HA   ALA 102           HA       ALA 102  17.421  -2.040   4.107
  749    HB1  ALA 102           HB1      ALA 102  20.414  -2.233   4.325
  750    HB2  ALA 102           HB2      ALA 102  19.528  -1.857   2.847
  751    HB3  ALA 102           HB3      ALA 102  19.333  -3.432   3.616
  752    H    ALA 103           H        ALA 103  19.684  -1.287   6.672
  753    HA   ALA 103           HA       ALA 103  19.410  -3.637   8.171
  754    HB1  ALA 103           HB1      ALA 103  20.210  -2.316  10.076
  755    HB2  ALA 103           HB2      ALA 103  19.880  -0.836   9.174
  756    HB3  ALA 103           HB3      ALA 103  21.132  -1.944   8.615
  757    H    GLU 104           H        GLU 104  17.618  -0.608   8.328
  758    HA   GLU 104           HA       GLU 104  15.707  -1.399  10.310
  759    HB2  GLU 104           HB2      GLU 104  15.932   0.942   9.805
  760    HB3  GLU 104           HB3      GLU 104  15.564   0.654   8.100
  761    HG2  GLU 104           HG2      GLU 104  13.333   1.033   8.664
  762    HG3  GLU 104           HG3      GLU 104  13.558  -0.516   9.149
  763    H    LEU 105           H        LEU 105  15.702  -1.414   6.794
  764    HA   LEU 105           HA       LEU 105  13.132  -2.009   6.632
  765    HB2  LEU 105           HB2      LEU 105  14.412  -1.167   4.744
  766    HB3  LEU 105           HB3      LEU 105  15.349  -2.630   4.658
  767    HG   LEU 105           HG       LEU 105  13.671  -2.213   2.799
  768   HD11  LEU 105          HD11      LEU 105  13.466  -4.806   4.300
  769   HD12  LEU 105          HD12      LEU 105  14.626  -4.384   3.030
  770   HD13  LEU 105          HD13      LEU 105  12.917  -4.535   2.646
  771   HD21  LEU 105          HD21      LEU 105  11.357  -2.816   3.209
  772   HD22  LEU 105          HD22      LEU 105  11.831  -1.417   4.180
  773   HD23  LEU 105          HD23      LEU 105  11.708  -3.016   4.922
  774    H    ARG 106           H        ARG 106  15.986  -4.024   6.934
  775    HA   ARG 106           HA       ARG 106  14.975  -6.636   6.598
  776    HB2  ARG 106           HB2      ARG 106  17.450  -5.749   6.853
  777    HB3  ARG 106           HB3      ARG 106  17.143  -5.984   8.563
  778    HG2  ARG 106           HG2      ARG 106  16.576  -8.288   7.972
  779    HG3  ARG 106           HG3      ARG 106  17.122  -7.982   6.358
  780    HD2  ARG 106           HD2      ARG 106  18.977  -8.917   7.570
  781    HD3  ARG 106           HD3      ARG 106  19.308  -7.246   7.149
  782    HE   ARG 106           HE       ARG 106  18.228  -7.844   9.789
  783   HH11  ARG 106          HH11      ARG 106  21.071  -6.815   7.834
  784   HH12  ARG 106          HH12      ARG 106  21.850  -6.142   9.173
  785   HH21  ARG 106          HH21      ARG 106  19.439  -6.922  11.604
  786   HH22  ARG 106          HH22      ARG 106  20.957  -6.200  11.310
  787    H    HIS 107           H        HIS 107  15.129  -4.440   9.316
  788    HA   HIS 107           HA       HIS 107  14.373  -6.097  11.443
  789    HB2  HIS 107           HB2      HIS 107  13.720  -3.186  10.988
  790    HB3  HIS 107           HB3      HIS 107  13.393  -3.970  12.503
  791    HD1  HIS 107           HD1      HIS 107  15.182  -1.486  12.093
  792    HD2  HIS 107           HD2      HIS 107  16.535  -5.399  12.462
  793    HE1  HIS 107           HE1      HIS 107  17.537  -1.308  12.934
  794    HE2  HIS 107           HE2      HIS 107  18.247  -3.692  13.355
  795    H    VAL 108           H        VAL 108  12.356  -4.127   9.279
  796    HA   VAL 108           HA       VAL 108   9.989  -5.072  10.506
  797    HB   VAL 108           HB       VAL 108  10.181  -2.839   9.272
  798   HG11  VAL 108          HG11      VAL 108   9.670  -4.501   6.833
  799   HG12  VAL 108          HG12      VAL 108  11.178  -3.657   7.200
  800   HG13  VAL 108          HG13      VAL 108   9.696  -2.737   6.910
  801   HG21  VAL 108          HG21      VAL 108   7.850  -2.835   8.538
  802   HG22  VAL 108          HG22      VAL 108   8.048  -3.671  10.080
  803   HG23  VAL 108          HG23      VAL 108   7.833  -4.595   8.590
  804    H    MET 109           H        MET 109  11.873  -6.129   7.784
  805    HA   MET 109           HA       MET 109   9.939  -7.809   6.656
  806    HB2  MET 109           HB2      MET 109  12.934  -7.892   6.517
  807    HB3  MET 109           HB3      MET 109  11.912  -9.041   5.644
  808    HG2  MET 109           HG2      MET 109  11.719  -6.067   5.439
  809    HG3  MET 109           HG3      MET 109  12.545  -7.095   4.270
  810    HE1  MET 109           HE1      MET 109  10.865  -5.516   2.817
  811    HE2  MET 109           HE2      MET 109   9.744  -5.066   4.133
  812    HE3  MET 109           HE3      MET 109   9.134  -5.843   2.685
  813    H    THR 110           H        THR 110  12.452  -8.573   9.032
  814    HA   THR 110           HA       THR 110  11.701 -11.252   9.370
  815    HB   THR 110           HB       THR 110  12.868  -9.432  11.479
  816    HG1  THR 110           HG1      THR 110  14.683  -9.433  10.353
  817   HG21  THR 110          HG21      THR 110  13.212 -12.389  10.915
  818   HG22  THR 110          HG22      THR 110  12.280 -11.695  12.240
  819   HG23  THR 110          HG23      THR 110  14.032 -11.489  12.188
  820    H    ASN 111           H        ASN 111  10.479  -8.253  10.649
  821    HA   ASN 111           HA       ASN 111   8.816  -9.297  12.714
  822    HB2  ASN 111           HB2      ASN 111   9.586  -6.942  12.674
  823    HB3  ASN 111           HB3      ASN 111   8.685  -6.688  11.190
  824   HD21  ASN 111          HD21      ASN 111   8.511  -6.928  14.620
  825   HD22  ASN 111          HD22      ASN 111   6.849  -6.497  14.753
  826    H    LEU 112           H        LEU 112   8.445  -8.714   9.280
  827    HA   LEU 112           HA       LEU 112   5.560  -9.008   9.302
  828    HB2  LEU 112           HB2      LEU 112   7.502  -8.798   7.006
  829    HB3  LEU 112           HB3      LEU 112   5.756  -8.718   6.877
  830    HG   LEU 112           HG       LEU 112   7.452  -6.744   8.385
  831   HD11  LEU 112          HD11      LEU 112   7.907  -6.663   5.983
  832   HD12  LEU 112          HD12      LEU 112   7.155  -5.215   6.597
  833   HD13  LEU 112          HD13      LEU 112   6.186  -6.381   5.674
  834   HD21  LEU 112          HD21      LEU 112   5.189  -6.886   9.248
  835   HD22  LEU 112          HD22      LEU 112   4.538  -6.680   7.621
  836   HD23  LEU 112          HD23      LEU 112   5.431  -5.369   8.387
  837    H    GLY 113           H        GLY 113   8.295 -10.973   8.989
  838    HA2  GLY 113           HA2      GLY 113   8.238 -13.327   9.045
  839    HA3  GLY 113           HA3      GLY 113   6.568 -13.270   8.492
  840    H    GLU 114           H        GLU 114   8.605 -11.208   6.744
  841    HA   GLU 114           HA       GLU 114   8.342 -12.836   4.415
  842    HB2  GLU 114           HB2      GLU 114   9.878 -10.266   4.832
  843    HB3  GLU 114           HB3      GLU 114   9.739 -11.085   3.285
  844    HG2  GLU 114           HG2      GLU 114   7.592  -9.679   4.852
  845    HG3  GLU 114           HG3      GLU 114   8.175  -9.381   3.236
  846    H    LYS 115           H        LYS 115  10.840 -12.040   6.650
  847    HA   LYS 115           HA       LYS 115  12.899 -12.865   7.069
  848    HB2  LYS 115           HB2      LYS 115  11.795 -15.380   5.790
  849    HB3  LYS 115           HB3      LYS 115  13.220 -15.289   6.814
  850    HG2  LYS 115           HG2      LYS 115  10.415 -14.632   7.688
  851    HG3  LYS 115           HG3      LYS 115  11.244 -16.156   7.994
  852    HD2  LYS 115           HD2      LYS 115  12.932 -14.986   9.306
  853    HD3  LYS 115           HD3      LYS 115  12.153 -13.442   8.958
  854    HE2  LYS 115           HE2      LYS 115  11.554 -14.257  11.182
  855    HE3  LYS 115           HE3      LYS 115  10.146 -14.181  10.127
  856    HZ1  LYS 115           HZ1      LYS 115  11.672 -16.651  10.791
  857    HZ2  LYS 115           HZ2      LYS 115  10.317 -16.566   9.786
  858    HZ3  LYS 115           HZ3      LYS 115  10.171 -16.208  11.407
  859    H    LEU 116           H        LEU 116  13.341 -11.278   5.333
  860    HA   LEU 116           HA       LEU 116  14.433 -12.489   2.919
  861    HB2  LEU 116           HB2      LEU 116  14.238  -9.580   3.731
  862    HB3  LEU 116           HB3      LEU 116  14.748 -10.164   2.165
  863    HG   LEU 116           HG       LEU 116  11.968 -10.308   3.345
  864   HD11  LEU 116          HD11      LEU 116  13.014  -8.832   0.935
  865   HD12  LEU 116          HD12      LEU 116  12.653  -8.108   2.484
  866   HD13  LEU 116          HD13      LEU 116  11.356  -8.794   1.522
  867   HD21  LEU 116          HD21      LEU 116  12.950 -11.370   0.688
  868   HD22  LEU 116          HD22      LEU 116  11.270 -11.297   1.211
  869   HD23  LEU 116          HD23      LEU 116  12.408 -12.345   2.056
  870    H    THR 117           H        THR 117  16.707 -12.305   2.460
  871    HA   THR 117           HA       THR 117  18.243 -12.310   4.851
  872    HB   THR 117           HB       THR 117  20.147 -12.872   3.360
  873    HG1  THR 117           HG1      THR 117  20.005 -12.806   1.293
  874   HG21  THR 117          HG21      THR 117  19.285 -15.029   2.572
  875   HG22  THR 117          HG22      THR 117  17.635 -14.446   2.778
  876   HG23  THR 117          HG23      THR 117  18.676 -14.653   4.184
  877    H    ASP 118           H        ASP 118  20.512 -11.138   4.608
  878    HA   ASP 118           HA       ASP 118  19.877  -8.382   4.793
  879    HB2  ASP 118           HB2      ASP 118  21.635  -9.465   6.165
  880    HB3  ASP 118           HB3      ASP 118  22.602  -9.693   4.713
  881    H    GLU 119           H        GLU 119  21.517 -10.379   2.442
  882    HA   GLU 119           HA       GLU 119  22.333  -8.382   0.638
  883    HB2  GLU 119           HB2      GLU 119  21.320 -11.011  -0.404
  884    HB3  GLU 119           HB3      GLU 119  22.677 -10.052  -0.950
  885    HG2  GLU 119           HG2      GLU 119  23.618 -11.969  -0.030
  886    HG3  GLU 119           HG3      GLU 119  23.814 -10.748   1.233
  887    H    GLU 120           H        GLU 120  19.386 -10.216   1.001
  888    HA   GLU 120           HA       GLU 120  17.967  -9.457  -1.292
  889    HB2  GLU 120           HB2      GLU 120  17.486 -11.320   0.338
  890    HB3  GLU 120           HB3      GLU 120  16.835 -10.103   1.418
  891    HG2  GLU 120           HG2      GLU 120  15.020 -11.122   0.297
  892    HG3  GLU 120           HG3      GLU 120  15.213  -9.505  -0.396
  893    H    VAL 121           H        VAL 121  17.738  -8.264   2.058
  894    HA   VAL 121           HA       VAL 121  15.859  -6.261   1.454
  895    HB   VAL 121           HB       VAL 121  16.234  -5.362   3.698
  896   HG11  VAL 121          HG11      VAL 121  15.818  -7.390   5.034
  897   HG12  VAL 121          HG12      VAL 121  16.258  -8.354   3.634
  898   HG13  VAL 121          HG13      VAL 121  14.842  -7.297   3.565
  899   HG21  VAL 121          HG21      VAL 121  18.596  -5.397   3.973
  900   HG22  VAL 121          HG22      VAL 121  18.651  -7.131   3.694
  901   HG23  VAL 121          HG23      VAL 121  17.947  -6.520   5.187
  902    H    ASP 122           H        ASP 122  19.368  -6.209   1.559
  903    HA   ASP 122           HA       ASP 122  19.550  -3.398   1.179
  904    HB2  ASP 122           HB2      ASP 122  21.423  -4.584   2.166
  905    HB3  ASP 122           HB3      ASP 122  21.595  -5.582   0.729
  906    H    GLU 123           H        GLU 123  19.315  -6.151  -0.972
  907    HA   GLU 123           HA       GLU 123  19.962  -4.818  -3.369
  908    HB2  GLU 123           HB2      GLU 123  19.845  -7.272  -3.233
  909    HB3  GLU 123           HB3      GLU 123  18.116  -7.182  -2.938
  910    HG2  GLU 123           HG2      GLU 123  17.778  -6.232  -5.161
  911    HG3  GLU 123           HG3      GLU 123  19.512  -6.299  -5.458
  912    H    MET 124           H        MET 124  16.845  -5.448  -1.783
  913    HA   MET 124           HA       MET 124  15.120  -4.121  -3.501
  914    HB2  MET 124           HB2      MET 124  15.095  -4.349  -0.510
  915    HB3  MET 124           HB3      MET 124  13.861  -3.425  -1.362
  916    HG2  MET 124           HG2      MET 124  13.261  -5.461  -2.600
  917    HG3  MET 124           HG3      MET 124  14.445  -6.356  -1.622
  918    HE1  MET 124           HE1      MET 124  12.230  -7.914  -1.194
  919    HE2  MET 124           HE2      MET 124  11.139  -6.745  -1.948
  920    HE3  MET 124           HE3      MET 124  10.808  -7.339  -0.323
  921    H    ILE 125           H        ILE 125  16.897  -2.804  -0.796
  922    HA   ILE 125           HA       ILE 125  16.134  -0.138  -1.069
  923    HB   ILE 125           HB       ILE 125  18.639  -1.357   0.082
  924   HG12  ILE 125          HG12      ILE 125  16.603  -2.025   1.245
  925   HG13  ILE 125          HG13      ILE 125  17.565  -0.954   2.253
  926   HG21  ILE 125          HG21      ILE 125  19.078   0.740   1.210
  927   HG22  ILE 125          HG22      ILE 125  17.685   1.475   0.427
  928   HG23  ILE 125          HG23      ILE 125  19.069   0.978  -0.540
  929   HD11  ILE 125          HD11      ILE 125  15.108  -0.131   0.696
  930   HD12  ILE 125          HD12      ILE 125  16.071   0.885   1.764
  931   HD13  ILE 125          HD13      ILE 125  15.184  -0.485   2.421
  932    H    ARG 126           H        ARG 126  18.969  -1.820  -2.341
  933    HA   ARG 126           HA       ARG 126  20.200   0.440  -3.488
  934    HB2  ARG 126           HB2      ARG 126  21.220  -1.960  -2.986
  935    HB3  ARG 126           HB3      ARG 126  20.501  -2.354  -4.516
  936    HG2  ARG 126           HG2      ARG 126  21.877  -0.729  -5.625
  937    HG3  ARG 126           HG3      ARG 126  22.568  -0.255  -4.072
  938    HD2  ARG 126           HD2      ARG 126  22.545  -3.012  -5.103
  939    HD3  ARG 126           HD3      ARG 126  23.959  -1.944  -5.359
  940    HE   ARG 126           HE       ARG 126  22.950  -2.582  -2.661
  941   HH11  ARG 126          HH11      ARG 126  25.580  -2.900  -5.027
  942   HH12  ARG 126          HH12      ARG 126  26.638  -3.631  -3.919
  943   HH21  ARG 126          HH21      ARG 126  24.319  -3.646  -1.243
  944   HH22  ARG 126          HH22      ARG 126  25.921  -4.071  -1.685
  945    H    GLU 127           H        GLU 127  17.804  -1.820  -4.743
  946    HA   GLU 127           HA       GLU 127  17.961  -0.846  -7.439
  947    HB2  GLU 127           HB2      GLU 127  15.867  -2.517  -6.059
  948    HB3  GLU 127           HB3      GLU 127  15.836  -2.125  -7.772
  949    HG2  GLU 127           HG2      GLU 127  17.919  -3.739  -6.325
  950    HG3  GLU 127           HG3      GLU 127  16.683  -4.356  -7.417
  951    H    ALA 128           H        ALA 128  16.034  -0.141  -4.608
  952    HA   ALA 128           HA       ALA 128  14.208   1.579  -6.004
  953    HB1  ALA 128           HB1      ALA 128  13.381   2.138  -3.755
  954    HB2  ALA 128           HB2      ALA 128  14.751   1.281  -3.047
  955    HB3  ALA 128           HB3      ALA 128  13.536   0.391  -3.961
  956    H    ASP 129           H        ASP 129  17.168   1.830  -4.285
  957    HA   ASP 129           HA       ASP 129  17.308   4.660  -4.253
  958    HB2  ASP 129           HB2      ASP 129  18.656   3.523  -2.623
  959    HB3  ASP 129           HB3      ASP 129  19.335   2.467  -3.802
  960    H    ILE 130           H        ILE 130  16.930   5.409  -6.197
  961    HA   ILE 130           HA       ILE 130  18.349   4.501  -8.530
  962    HB   ILE 130           HB       ILE 130  16.734   7.079  -8.399
  963   HG12  ILE 130          HG12      ILE 130  15.580   4.322  -8.878
  964   HG13  ILE 130          HG13      ILE 130  15.469   5.137  -7.326
  965   HG21  ILE 130          HG21      ILE 130  17.154   5.034 -10.562
  966   HG22  ILE 130          HG22      ILE 130  17.990   6.578 -10.424
  967   HG23  ILE 130          HG23      ILE 130  16.245   6.543 -10.707
  968   HD11  ILE 130          HD11      ILE 130  13.427   5.372  -8.632
  969   HD12  ILE 130          HD12      ILE 130  14.340   6.161  -9.923
  970   HD13  ILE 130          HD13      ILE 130  14.196   6.931  -8.345
  971    H    ASP 131           H        ASP 131  18.916   6.683  -5.970
  972    HA   ASP 131           HA       ASP 131  20.446   8.648  -7.462
  973    HB2  ASP 131           HB2      ASP 131  19.050   9.344  -5.569
  974    HB3  ASP 131           HB3      ASP 131  19.965   8.302  -4.493
  975    H    GLY 132           H        GLY 132  21.091   5.657  -5.977
  976    HA2  GLY 132           HA2      GLY 132  23.074   4.455  -6.075
  977    HA3  GLY 132           HA3      GLY 132  23.862   5.884  -6.740
  978    H    ASP 133           H        ASP 133  21.986   6.121  -3.891
  979    HA   ASP 133           HA       ASP 133  24.321   7.053  -2.404
  980    HB2  ASP 133           HB2      ASP 133  22.208   8.328  -2.382
  981    HB3  ASP 133           HB3      ASP 133  21.392   6.953  -1.654
  982    H    GLY 134           H        GLY 134  22.415   4.272  -2.782
  983    HA2  GLY 134           HA2      GLY 134  23.049   2.167  -1.939
  984    HA3  GLY 134           HA3      GLY 134  23.843   2.954  -0.581
  985    H    GLN 135           H        GLN 135  21.324   4.681  -0.492
  986    HA   GLN 135           HA       GLN 135  19.514   2.759   0.760
  987    HB2  GLN 135           HB2      GLN 135  20.199   5.417   2.021
  988    HB3  GLN 135           HB3      GLN 135  19.236   4.126   2.718
  989    HG2  GLN 135           HG2      GLN 135  21.294   2.719   2.752
  990    HG3  GLN 135           HG3      GLN 135  22.205   4.139   2.250
  991   HE21  GLN 135          HE21      GLN 135  22.309   5.913   3.692
  992   HE22  GLN 135          HE22      GLN 135  22.105   5.691   5.380
  993    H    VAL 136           H        VAL 136  17.313   3.567   0.725
  994    HA   VAL 136           HA       VAL 136  17.118   5.418  -1.512
  995    HB   VAL 136           HB       VAL 136  16.009   3.459  -2.219
  996   HG11  VAL 136          HG11      VAL 136  14.562   3.407   0.387
  997   HG12  VAL 136          HG12      VAL 136  15.945   2.377  -0.002
  998   HG13  VAL 136          HG13      VAL 136  14.423   2.197  -0.885
  999   HG21  VAL 136          HG21      VAL 136  14.585   5.486  -2.536
 1000   HG22  VAL 136          HG22      VAL 136  13.758   5.035  -1.024
 1001   HG23  VAL 136          HG23      VAL 136  13.670   3.974  -2.420
 1002    H    ASN 137           H        ASN 137  16.402   7.363  -1.388
 1003    HA   ASN 137           HA       ASN 137  15.198   8.267   1.121
 1004    HB2  ASN 137           HB2      ASN 137  15.701  10.517   0.445
 1005    HB3  ASN 137           HB3      ASN 137  17.123   9.548   0.078
 1006   HD21  ASN 137          HD21      ASN 137  17.675   9.206  -2.118
 1007   HD22  ASN 137          HD22      ASN 137  16.940  10.135  -3.364
 1008    H    TYR 138           H        TYR 138  13.501  10.184   0.643
 1009    HA   TYR 138           HA       TYR 138  11.244   8.801  -0.226
 1010    HB2  TYR 138           HB2      TYR 138  11.077  10.509   1.487
 1011    HB3  TYR 138           HB3      TYR 138  11.563  11.755   0.350
 1012    HD1  TYR 138           HD1      TYR 138  10.009  12.663  -1.220
 1013    HD2  TYR 138           HD2      TYR 138   8.799   9.506   1.366
 1014    HE1  TYR 138           HE1      TYR 138   7.690  13.065  -1.827
 1015    HE2  TYR 138           HE2      TYR 138   6.458   9.902   0.753
 1016    HH   TYR 138           HH       TYR 138   5.112  11.858  -0.123
 1017    H    GLU 139           H        GLU 139  13.074  11.362  -1.944
 1018    HA   GLU 139           HA       GLU 139  11.297  11.625  -4.105
 1019    HB2  GLU 139           HB2      GLU 139  14.261  12.056  -3.894
 1020    HB3  GLU 139           HB3      GLU 139  13.313  12.465  -5.315
 1021    HG2  GLU 139           HG2      GLU 139  12.912  13.562  -2.564
 1022    HG3  GLU 139           HG3      GLU 139  13.723  14.392  -3.894
 1023    H    GLU 140           H        GLU 140  14.081   9.572  -3.656
 1024    HA   GLU 140           HA       GLU 140  13.862   8.428  -6.225
 1025    HB2  GLU 140           HB2      GLU 140  15.443   7.830  -3.782
 1026    HB3  GLU 140           HB3      GLU 140  15.302   6.561  -4.992
 1027    HG2  GLU 140           HG2      GLU 140  17.329   8.059  -5.187
 1028    HG3  GLU 140           HG3      GLU 140  16.360   7.841  -6.632
 1029    H    PHE 141           H        PHE 141  12.490   7.620  -3.140
 1030    HA   PHE 141           HA       PHE 141  11.397   5.153  -3.930
 1031    HB2  PHE 141           HB2      PHE 141  11.625   5.680  -1.571
 1032    HB3  PHE 141           HB3      PHE 141  10.555   7.062  -1.735
 1033    HD1  PHE 141           HD1      PHE 141   8.403   6.790  -0.987
 1034    HD2  PHE 141           HD2      PHE 141  10.506   3.382  -2.420
 1035    HE1  PHE 141           HE1      PHE 141   6.483   5.372  -0.431
 1036    HE2  PHE 141           HE2      PHE 141   8.562   1.959  -1.868
 1037    HZ   PHE 141           HZ       PHE 141   6.567   2.952  -0.869
 1038    H    VAL 142           H        VAL 142  10.164   8.492  -4.148
 1039    HA   VAL 142           HA       VAL 142   7.541   7.799  -4.807
 1040    HB   VAL 142           HB       VAL 142   7.097   9.977  -5.626
 1041   HG11  VAL 142          HG11      VAL 142   7.372  10.012  -3.312
 1042   HG12  VAL 142          HG12      VAL 142   8.060  11.491  -3.981
 1043   HG13  VAL 142          HG13      VAL 142   9.115  10.180  -3.476
 1044   HG21  VAL 142          HG21      VAL 142   8.780  11.683  -6.181
 1045   HG22  VAL 142          HG22      VAL 142   8.853  10.291  -7.261
 1046   HG23  VAL 142          HG23      VAL 142  10.049  10.472  -5.980
 1047    H    GLN 143           H        GLN 143  10.354   8.017  -6.851
 1048    HA   GLN 143           HA       GLN 143   8.840   7.841  -9.275
 1049    HB2  GLN 143           HB2      GLN 143  11.034   8.997  -9.156
 1050    HB3  GLN 143           HB3      GLN 143  11.812   7.441  -8.902
 1051    HG2  GLN 143           HG2      GLN 143  11.099   6.692 -11.093
 1052    HG3  GLN 143           HG3      GLN 143  10.219   8.195 -11.348
 1053   HE21  GLN 143          HE21      GLN 143  11.379  10.081 -11.710
 1054   HE22  GLN 143          HE22      GLN 143  13.033  10.062 -12.214
 1055    H    MET 144           H        MET 144  10.694   5.517  -7.337
 1056    HA   MET 144           HA       MET 144  10.215   3.483  -9.288
 1057    HB2  MET 144           HB2      MET 144  11.302   1.889  -7.719
 1058    HB3  MET 144           HB3      MET 144  12.283   3.289  -8.077
 1059    HG2  MET 144           HG2      MET 144  12.579   2.808  -5.782
 1060    HG3  MET 144           HG3      MET 144  11.574   4.242  -5.878
 1061    HE1  MET 144           HE1      MET 144  10.340   0.504  -6.458
 1062    HE2  MET 144           HE2      MET 144   9.921   0.049  -4.806
 1063    HE3  MET 144           HE3      MET 144  11.602   0.356  -5.233
 1064    H    MET 145           H        MET 145   8.632   4.454  -6.358
 1065    HA   MET 145           HA       MET 145   6.999   2.147  -6.155
 1066    HB2  MET 145           HB2      MET 145   7.378   3.548  -4.225
 1067    HB3  MET 145           HB3      MET 145   6.665   4.940  -5.000
 1068    HG2  MET 145           HG2      MET 145   5.139   4.031  -3.383
 1069    HG3  MET 145           HG3      MET 145   4.487   3.767  -4.998
 1070    HE1  MET 145           HE1      MET 145   3.405   2.266  -2.404
 1071    HE2  MET 145           HE2      MET 145   3.217   0.633  -3.049
 1072    HE3  MET 145           HE3      MET 145   2.770   2.028  -4.031
 1073    H    THR 146           H        THR 146   6.829   5.020  -8.097
 1074    HA   THR 146           HA       THR 146   4.100   4.329  -8.834
 1075    HB   THR 146           HB       THR 146   4.144   6.505 -10.129
 1076    HG1  THR 146           HG1      THR 146   6.430   7.188  -8.617
 1077   HG21  THR 146          HG21      THR 146   4.705   6.675  -7.164
 1078   HG22  THR 146          HG22      THR 146   3.131   6.370  -7.901
 1079   HG23  THR 146          HG23      THR 146   3.926   7.925  -8.134
 1080    H    ALA 147           H        ALA 147   6.904   3.176  -9.667
 1081    HA   ALA 147           HA       ALA 147   6.787   3.491 -12.514
 1082    HB1  ALA 147           HB1      ALA 147   8.534   1.625 -10.911
 1083    HB2  ALA 147           HB2      ALA 147   8.960   3.272 -11.366
 1084    HB3  ALA 147           HB3      ALA 147   8.730   2.045 -12.613
 1085    H    LYS 148           H        LYS 148   4.728   2.756 -12.891
 1086    HA   LYS 148           HA       LYS 148   4.580  -0.148 -13.101
 1087    HB2  LYS 148           HB2      LYS 148   2.252   1.694 -12.468
 1088    HB3  LYS 148           HB3      LYS 148   2.110  -0.019 -12.799
 1089    HG2  LYS 148           HG2      LYS 148   3.479   1.248 -10.415
 1090    HG3  LYS 148           HG3      LYS 148   1.936   0.400 -10.417
 1091    HD2  LYS 148           HD2      LYS 148   4.640  -0.832 -11.022
 1092    HD3  LYS 148           HD3      LYS 148   3.755  -0.993  -9.514
 1093    HE2  LYS 148           HE2      LYS 148   1.954  -2.172 -10.686
 1094    HE3  LYS 148           HE3      LYS 148   2.816  -1.982 -12.211
 1095    HZ1  LYS 148           HZ1      LYS 148   3.190  -4.181 -11.277
 1096    HZ2  LYS 148           HZ2      LYS 148   3.766  -3.512  -9.855
 1097    HZ3  LYS 148           HZ3      LYS 148   4.640  -3.310 -11.267
 1098    H1   SER  74           H1       SER  74  20.449 -11.949  -8.140
 1099    H2   SER  74           H2       SER  74  22.004 -12.339  -8.665
 1100    H3   SER  74           H3       SER  74  20.724 -13.461  -8.814
 1101    HA   SER  74           HA       SER  74  21.212 -12.449 -10.907
 1102    HB2  SER  74           HB2      SER  74  18.569 -11.691  -9.635
 1103    HB3  SER  74           HB3      SER  74  18.867 -11.925 -11.358
 1104    HG   SER  74           HG       SER  74  19.237 -14.046 -11.028
 1105    HA   PRO  75           HA       PRO  75  22.582  -8.211 -10.505
 1106    HB2  PRO  75           HB2      PRO  75  22.963  -7.607 -13.107
 1107    HB3  PRO  75           HB3      PRO  75  24.031  -8.699 -12.217
 1108    HG2  PRO  75           HG2      PRO  75  21.765  -9.363 -14.064
 1109    HG3  PRO  75           HG3      PRO  75  23.388 -10.073 -13.993
 1110    HD2  PRO  75           HD2      PRO  75  21.242 -11.283 -12.876
 1111    HD3  PRO  75           HD3      PRO  75  22.868 -11.395 -12.176
 1112    H    ALA  76           H        ALA  76  19.666  -8.989 -12.158
 1113    HA   ALA  76           HA       ALA  76  18.887  -6.155 -12.010
 1114    HB1  ALA  76           HB1      ALA  76  17.290  -6.555 -13.812
 1115    HB2  ALA  76           HB2      ALA  76  17.807  -8.234 -13.926
 1116    HB3  ALA  76           HB3      ALA  76  18.924  -6.938 -14.348
 1117    H    ASN  77           H        ASN  77  17.326  -9.326 -12.262
 1118    HA   ASN  77           HA       ASN  77  15.797 -10.428 -11.023
 1119    HB2  ASN  77           HB2      ASN  77  17.611  -9.862  -9.252
 1120    HB3  ASN  77           HB3      ASN  77  16.507  -8.613  -8.708
 1121   HD21  ASN  77          HD21      ASN  77  16.374  -9.636  -6.678
 1122   HD22  ASN  77          HD22      ASN  77  15.416 -11.054  -6.468
 1123    H    SER  78           H        SER  78  15.025  -8.186 -12.535
 1124    HA   SER  78           HA       SER  78  13.394  -6.318 -11.176
 1125    HB2  SER  78           HB2      SER  78  14.518  -5.843 -13.317
 1126    HB3  SER  78           HB3      SER  78  13.475  -7.012 -14.114
 1127    HG   SER  78           HG       SER  78  12.542  -4.727 -12.719
 1128    H    PHE  79           H        PHE  79  12.659  -9.408 -12.718
 1129    HA   PHE  79           HA       PHE  79   9.839  -8.884 -12.689
 1130    HB2  PHE  79           HB2      PHE  79  11.352 -11.461 -13.172
 1131    HB3  PHE  79           HB3      PHE  79   9.612 -11.281 -13.334
 1132    HD1  PHE  79           HD1      PHE  79   8.643 -10.094 -15.190
 1133    HD2  PHE  79           HD2      PHE  79  12.864 -10.437 -14.787
 1134    HE1  PHE  79           HE1      PHE  79   8.920  -9.352 -17.512
 1135    HE2  PHE  79           HE2      PHE  79  13.152  -9.692 -17.113
 1136    HZ   PHE  79           HZ       PHE  79  11.178  -9.148 -18.481
 1137    H    HIS  80           H        HIS  80  12.155 -10.392 -10.648
 1138    HA   HIS  80           HA       HIS  80  10.181 -11.421  -8.820
 1139    HB2  HIS  80           HB2      HIS  80  13.170 -11.084  -8.561
 1140    HB3  HIS  80           HB3      HIS  80  12.162 -11.677  -7.252
 1141    HD1  HIS  80           HD1      HIS  80  12.848 -14.064  -7.106
 1142    HD2  HIS  80           HD2      HIS  80  12.010 -12.931 -11.007
 1143    HE1  HIS  80           HE1      HIS  80  13.073 -16.155  -8.480
 1144    HE2  HIS  80           HE2      HIS  80  12.235 -15.471 -10.750
 1145    H    PHE  81           H        PHE  81  11.999  -8.528  -9.250
 1146    HA   PHE  81           HA       PHE  81  11.791  -7.180  -6.859
 1147    HB2  PHE  81           HB2      PHE  81  13.043  -6.374  -8.799
 1148    HB3  PHE  81           HB3      PHE  81  11.557  -6.147  -9.692
 1149    HD1  PHE  81           HD1      PHE  81  13.848  -4.763  -7.250
 1150    HD2  PHE  81           HD2      PHE  81  10.083  -4.232  -9.164
 1151    HE1  PHE  81           HE1      PHE  81  13.826  -2.400  -6.564
 1152    HE2  PHE  81           HE2      PHE  81  10.059  -1.874  -8.472
 1153    HZ   PHE  81           HZ       PHE  81  11.937  -0.957  -7.174
 1154    H    LYS  82           H        LYS  82   9.318  -7.451  -9.470
 1155    HA   LYS  82           HA       LYS  82   7.470  -5.727  -8.421
 1156    HB2  LYS  82           HB2      LYS  82   7.692  -6.548 -10.688
 1157    HB3  LYS  82           HB3      LYS  82   7.306  -8.162 -10.136
 1158    HG2  LYS  82           HG2      LYS  82   5.087  -7.586  -9.721
 1159    HG3  LYS  82           HG3      LYS  82   5.430  -5.857  -9.877
 1160    HD2  LYS  82           HD2      LYS  82   4.383  -6.721 -11.835
 1161    HD3  LYS  82           HD3      LYS  82   6.000  -6.153 -12.217
 1162    HE2  LYS  82           HE2      LYS  82   5.615  -8.235 -13.384
 1163    HE3  LYS  82           HE3      LYS  82   6.789  -8.523 -12.111
 1164    HZ1  LYS  82           HZ1      LYS  82   3.901  -9.204 -12.026
 1165    HZ2  LYS  82           HZ2      LYS  82   4.965  -9.445 -10.745
 1166    HZ3  LYS  82           HZ3      LYS  82   5.183 -10.273 -12.188
 1167    H    GLU  83           H        GLU  83   7.821  -9.246  -8.165
 1168    HA   GLU  83           HA       GLU  83   5.656  -9.969  -6.528
 1169    HB2  GLU  83           HB2      GLU  83   7.452 -11.417  -7.730
 1170    HB3  GLU  83           HB3      GLU  83   8.449 -11.026  -6.408
 1171    HG2  GLU  83           HG2      GLU  83   7.500 -13.231  -6.062
 1172    HG3  GLU  83           HG3      GLU  83   7.062 -12.097  -4.792
 1173    H    ALA  84           H        ALA  84   8.931  -9.415  -5.824
 1174    HA   ALA  84           HA       ALA  84   9.062  -9.553  -3.069
 1175    HB1  ALA  84           HB1      ALA  84  11.160  -8.367  -3.194
 1176    HB2  ALA  84           HB2      ALA  84  10.730  -7.732  -4.781
 1177    HB3  ALA  84           HB3      ALA  84  11.010  -9.460  -4.571
 1178    H    TRP  85           H        TRP  85   8.670  -6.570  -4.969
 1179    HA   TRP  85           HA       TRP  85   8.274  -5.104  -2.598
 1180    HB2  TRP  85           HB2      TRP  85   8.170  -4.311  -5.464
 1181    HB3  TRP  85           HB3      TRP  85   7.533  -3.218  -4.235
 1182    HD1  TRP  85           HD1      TRP  85  10.829  -4.796  -5.398
 1183    HE1  TRP  85           HE1      TRP  85  12.771  -3.502  -4.342
 1184    HE3  TRP  85           HE3      TRP  85   8.168  -1.778  -2.252
 1185    HZ2  TRP  85           HZ2      TRP  85  13.140  -1.470  -2.421
 1186    HZ3  TRP  85           HZ3      TRP  85   9.398  -0.188  -0.834
 1187    HH2  TRP  85           HH2      TRP  85  11.833  -0.044  -0.921
 1188    H    LYS  86           H        LYS  86   6.013  -6.681  -4.743
 1189    HA   LYS  86           HA       LYS  86   3.646  -5.515  -3.746
 1190    HB2  LYS  86           HB2      LYS  86   3.727  -7.313  -5.528
 1191    HB3  LYS  86           HB3      LYS  86   4.155  -8.429  -4.295
 1192    HG2  LYS  86           HG2      LYS  86   1.755  -8.647  -4.790
 1193    HG3  LYS  86           HG3      LYS  86   2.059  -8.203  -3.113
 1194    HD2  LYS  86           HD2      LYS  86   1.514  -5.831  -3.749
 1195    HD3  LYS  86           HD3      LYS  86   1.071  -6.418  -5.355
 1196    HE2  LYS  86           HE2      LYS  86  -0.599  -7.938  -4.273
 1197    HE3  LYS  86           HE3      LYS  86  -0.205  -7.203  -2.725
 1198    HZ1  LYS  86           HZ1      LYS  86  -0.966  -5.028  -3.691
 1199    HZ2  LYS  86           HZ2      LYS  86  -2.174  -6.148  -3.571
 1200    HZ3  LYS  86           HZ3      LYS  86  -1.460  -5.882  -5.068
 1201    H    HIS  87           H        HIS  87   5.338  -8.325  -2.835
 1202    HA   HIS  87           HA       HIS  87   4.256  -9.023  -0.363
 1203    HB2  HIS  87           HB2      HIS  87   7.083  -9.220  -1.334
 1204    HB3  HIS  87           HB3      HIS  87   6.722  -9.606   0.337
 1205    HD1  HIS  87           HD1      HIS  87   6.377 -11.940   0.712
 1206    HD2  HIS  87           HD2      HIS  87   5.308 -10.892  -3.152
 1207    HE1  HIS  87           HE1      HIS  87   5.697 -14.106  -0.424
 1208    HE2  HIS  87           HE2      HIS  87   4.730 -13.333  -2.608
 1209    H    ALA  88           H        ALA  88   7.050  -6.886  -0.753
 1210    HA   ALA  88           HA       ALA  88   7.327  -6.172   1.899
 1211    HB1  ALA  88           HB1      ALA  88   9.057  -5.815   0.244
 1212    HB2  ALA  88           HB2      ALA  88   8.709  -4.312   1.097
 1213    HB3  ALA  88           HB3      ALA  88   8.089  -4.562  -0.538
 1214    H    ILE  89           H        ILE  89   5.599  -4.295  -0.625
 1215    HA   ILE  89           HA       ILE  89   4.770  -2.241   1.145
 1216    HB   ILE  89           HB       ILE  89   3.491  -3.138  -1.463
 1217   HG12  ILE  89          HG12      ILE  89   5.839  -2.417  -1.749
 1218   HG13  ILE  89          HG13      ILE  89   4.721  -1.317  -2.538
 1219   HG21  ILE  89          HG21      ILE  89   1.921  -1.820  -0.147
 1220   HG22  ILE  89          HG22      ILE  89   2.464  -0.911  -1.560
 1221   HG23  ILE  89          HG23      ILE  89   3.128  -0.541   0.028
 1222   HD11  ILE  89          HD11      ILE  89   6.088  -0.860   0.106
 1223   HD12  ILE  89          HD12      ILE  89   4.965   0.250  -0.679
 1224   HD13  ILE  89          HD13      ILE  89   6.516  -0.117  -1.436
 1225    H    GLN  90           H        GLN  90   3.158  -5.122  -0.062
 1226    HA   GLN  90           HA       GLN  90   0.630  -4.766   1.083
 1227    HB2  GLN  90           HB2      GLN  90   1.112  -6.302  -0.719
 1228    HB3  GLN  90           HB3      GLN  90   2.143  -7.231   0.343
 1229    HG2  GLN  90           HG2      GLN  90   0.164  -7.804   1.695
 1230    HG3  GLN  90           HG3      GLN  90  -0.840  -6.954   0.516
 1231   HE21  GLN  90          HE21      GLN  90   2.006  -8.788  -0.359
 1232   HE22  GLN  90          HE22      GLN  90   1.157 -10.044  -1.168
 1233    H    LYS  91           H        LYS  91   3.552  -6.315   2.351
 1234    HA   LYS  91           HA       LYS  91   2.131  -7.223   4.661
 1235    HB2  LYS  91           HB2      LYS  91   5.047  -7.384   3.945
 1236    HB3  LYS  91           HB3      LYS  91   4.386  -8.019   5.443
 1237    HG2  LYS  91           HG2      LYS  91   3.567  -8.896   2.666
 1238    HG3  LYS  91           HG3      LYS  91   4.696  -9.753   3.710
 1239    HD2  LYS  91           HD2      LYS  91   1.802  -9.188   4.418
 1240    HD3  LYS  91           HD3      LYS  91   2.384 -10.686   3.713
 1241    HE2  LYS  91           HE2      LYS  91   3.412  -9.574   6.326
 1242    HE3  LYS  91           HE3      LYS  91   2.083 -10.713   6.206
 1243    HZ1  LYS  91           HZ1      LYS  91   4.327 -11.695   6.669
 1244    HZ2  LYS  91           HZ2      LYS  91   4.782 -11.321   5.079
 1245    HZ3  LYS  91           HZ3      LYS  91   3.515 -12.364   5.370
 1246    H    ALA  92           H        ALA  92   4.456  -4.613   4.037
 1247    HA   ALA  92           HA       ALA  92   4.558  -3.937   6.828
 1248    HB1  ALA  92           HB1      ALA  92   6.465  -3.492   5.345
 1249    HB2  ALA  92           HB2      ALA  92   5.894  -2.025   6.144
 1250    HB3  ALA  92           HB3      ALA  92   5.484  -2.325   4.458
 1251    H    LYS  93           H        LYS  93   3.084  -2.469   3.973
 1252    HA   LYS  93           HA       LYS  93   1.904  -0.313   5.465
 1253    HB2  LYS  93           HB2      LYS  93   2.788  -0.231   3.065
 1254    HB3  LYS  93           HB3      LYS  93   1.329  -1.096   2.610
 1255    HG2  LYS  93           HG2      LYS  93  -0.015   0.750   3.490
 1256    HG3  LYS  93           HG3      LYS  93   1.462   1.602   3.917
 1257    HD2  LYS  93           HD2      LYS  93   2.144   1.546   1.546
 1258    HD3  LYS  93           HD3      LYS  93   0.584   0.819   1.149
 1259    HE2  LYS  93           HE2      LYS  93   0.922   3.424   2.572
 1260    HE3  LYS  93           HE3      LYS  93   0.696   3.293   0.830
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.339   3.745   2.280
 1262    HZ2  LYS  93           HZ2      LYS  93  -1.348   2.067   2.625
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.398   2.657   1.035
 1264    H    HIS  94           H        HIS  94   1.255  -3.259   5.628
 1265    HA   HIS  94           HA       HIS  94  -1.526  -3.699   5.073
 1266    HB2  HIS  94           HB2      HIS  94   0.487  -5.308   5.365
 1267    HB3  HIS  94           HB3      HIS  94   0.166  -5.145   7.076
 1268    HD1  HIS  94           HD1      HIS  94  -0.740  -6.957   4.109
 1269    HD2  HIS  94           HD2      HIS  94  -2.428  -6.276   7.824
 1270    HE1  HIS  94           HE1      HIS  94  -2.415  -8.807   4.437
 1271    HE2  HIS  94           HE2      HIS  94  -2.932  -8.597   6.864
 1272    H    MET  95           H        MET  95   0.153  -1.914   7.388
 1273    HA   MET  95           HA       MET  95  -1.110  -2.436   9.794
 1274    HB2  MET  95           HB2      MET  95  -0.044   0.283   8.908
 1275    HB3  MET  95           HB3      MET  95  -0.469  -0.163  10.541
 1276    HG2  MET  95           HG2      MET  95   1.699  -1.439   8.900
 1277    HG3  MET  95           HG3      MET  95   1.937  -0.187  10.110
 1278    HE1  MET  95           HE1      MET  95   0.953  -2.035  13.419
 1279    HE2  MET  95           HE2      MET  95  -0.136  -1.098  12.404
 1280    HE3  MET  95           HE3      MET  95   1.506  -0.523  12.698
 1281    HA   PRO  96           HA       PRO  96  -4.821   0.286   8.877
 1282    HB2  PRO  96           HB2      PRO  96  -4.656   2.162   6.836
 1283    HB3  PRO  96           HB3      PRO  96  -4.162   2.457   8.502
 1284    HG2  PRO  96           HG2      PRO  96  -2.460   2.414   6.231
 1285    HG3  PRO  96           HG3      PRO  96  -1.972   2.464   7.931
 1286    HD2  PRO  96           HD2      PRO  96  -2.256   0.118   6.110
 1287    HD3  PRO  96           HD3      PRO  96  -1.008   0.424   7.330
 1288    H    ASP  97           H        ASP  97  -4.247  -2.033   7.498
 1289    HA   ASP  97           HA       ASP  97  -5.134  -3.560   6.161
 1290    HB2  ASP  97           HB2      ASP  97  -7.338  -2.417   6.589
 1291    HB3  ASP  97           HB3      ASP  97  -7.091  -1.503   5.101
 1292    HA   PRO  98           HA       PRO  98  -2.741  -3.013   2.495
 1293    HB2  PRO  98           HB2      PRO  98  -3.198  -5.369   1.322
 1294    HB3  PRO  98           HB3      PRO  98  -2.153  -5.229   2.760
 1295    HG2  PRO  98           HG2      PRO  98  -5.014  -6.091   2.516
 1296    HG3  PRO  98           HG3      PRO  98  -3.727  -6.783   3.520
 1297    HD2  PRO  98           HD2      PRO  98  -5.634  -5.113   4.489
 1298    HD3  PRO  98           HD3      PRO  98  -3.991  -5.197   5.159
 1299    H    TRP  99           H        TRP  99  -6.057  -3.448   2.425
 1300    HA   TRP  99           HA       TRP  99  -7.732  -3.005   1.054
 1301    HB2  TRP  99           HB2      TRP  99  -5.726  -1.747  -0.833
 1302    HB3  TRP  99           HB3      TRP  99  -7.472  -1.526  -0.879
 1303    HD1  TRP  99           HD1      TRP  99  -4.469   0.106   0.298
 1304    HE1  TRP  99           HE1      TRP  99  -5.005   1.928   2.086
 1305    HE3  TRP  99           HE3      TRP  99  -9.275  -1.215   1.435
 1306    HZ2  TRP  99           HZ2      TRP  99  -7.127   2.658   3.725
 1307    HZ3  TRP  99           HZ3      TRP  99 -10.481   0.090   3.139
 1308    HH2  TRP  99           HH2      TRP  99  -9.421   1.990   4.256
 1309    H    ALA 100           H        ALA 100  -4.970  -4.215  -0.822
 1310    HA   ALA 100           HA       ALA 100  -6.088  -6.700  -1.378
 1311    HB1  ALA 100           HB1      ALA 100  -6.006  -4.675  -3.548
 1312    HB2  ALA 100           HB2      ALA 100  -7.469  -5.475  -2.951
 1313    HB3  ALA 100           HB3      ALA 100  -6.247  -6.400  -3.852
  Start of MODEL    7
    1    H1   ALA   1           H1       ALA   1 -19.606   2.028  -3.409
    2    H2   ALA   1           H2       ALA   1 -19.951   3.318  -4.437
    3    H3   ALA   1           H3       ALA   1 -20.987   2.961  -3.170
    4    HA   ALA   1           HA       ALA   1 -19.650   4.892  -2.679
    5    HB1  ALA   1           HB1      ALA   1 -18.964   2.490  -0.994
    6    HB2  ALA   1           HB2      ALA   1 -20.430   3.465  -0.854
    7    HB3  ALA   1           HB3      ALA   1 -18.857   4.175  -0.493
    8    H    ASP   2           H        ASP   2 -18.100   3.256  -4.840
    9    HA   ASP   2           HA       ASP   2 -15.489   4.161  -3.925
   10    HB2  ASP   2           HB2      ASP   2 -14.344   2.208  -4.676
   11    HB3  ASP   2           HB3      ASP   2 -15.654   1.600  -3.684
   12    H    GLN   3           H        GLN   3 -14.118   4.665  -5.668
   13    HA   GLN   3           HA       GLN   3 -15.428   4.868  -8.285
   14    HB2  GLN   3           HB2      GLN   3 -13.684   6.915  -6.877
   15    HB3  GLN   3           HB3      GLN   3 -14.068   6.991  -8.587
   16    HG2  GLN   3           HG2      GLN   3 -16.039   7.082  -6.345
   17    HG3  GLN   3           HG3      GLN   3 -15.477   8.475  -7.273
   18   HE21  GLN   3          HE21      GLN   3 -18.183   7.466  -6.977
   19   HE22  GLN   3          HE22      GLN   3 -18.747   7.088  -8.560
   20    H    LEU   4           H        LEU   4 -13.957   2.752  -7.381
   21    HA   LEU   4           HA       LEU   4 -11.175   3.052  -7.877
   22    HB2  LEU   4           HB2      LEU   4 -12.560   1.258  -6.383
   23    HB3  LEU   4           HB3      LEU   4 -12.551   0.446  -7.874
   24    HG   LEU   4           HG       LEU   4 -10.245   0.121  -7.984
   25   HD11  LEU   4          HD11      LEU   4 -10.039   2.052  -5.676
   26   HD12  LEU   4          HD12      LEU   4  -9.418   2.281  -7.331
   27   HD13  LEU   4          HD13      LEU   4  -8.714   1.065  -6.290
   28   HD21  LEU   4          HD21      LEU   4 -11.426  -1.347  -6.395
   29   HD22  LEU   4          HD22      LEU   4 -11.067  -0.213  -5.099
   30   HD23  LEU   4          HD23      LEU   4  -9.756  -1.062  -5.910
   31    H    THR   5           H        THR   5 -10.005   2.379  -9.638
   32    HA   THR   5           HA       THR   5 -11.419   2.350 -12.097
   33    HB   THR   5           HB       THR   5  -9.033   2.371 -12.967
   34    HG1  THR   5           HG1      THR   5  -7.468   2.826 -11.322
   35   HG21  THR   5          HG21      THR   5  -9.876   4.469 -10.973
   36   HG22  THR   5          HG22      THR   5 -10.363   4.401 -12.667
   37   HG23  THR   5          HG23      THR   5  -8.670   4.688 -12.243
   38    H    GLU   6           H        GLU   6 -11.053   0.770 -13.733
   39    HA   GLU   6           HA       GLU   6 -11.665  -1.818 -13.070
   40    HB2  GLU   6           HB2      GLU   6 -12.029  -0.674 -15.229
   41    HB3  GLU   6           HB3      GLU   6 -10.313  -0.784 -15.563
   42    HG2  GLU   6           HG2      GLU   6 -11.467  -2.441 -16.786
   43    HG3  GLU   6           HG3      GLU   6 -10.527  -3.246 -15.526
   44    H    GLU   7           H        GLU   7  -8.557  -0.405 -13.962
   45    HA   GLU   7           HA       GLU   7  -6.907  -2.640 -14.079
   46    HB2  GLU   7           HB2      GLU   7  -6.361  -0.263 -14.693
   47    HB3  GLU   7           HB3      GLU   7  -6.173   0.078 -12.984
   48    HG2  GLU   7           HG2      GLU   7  -4.007  -0.246 -13.951
   49    HG3  GLU   7           HG3      GLU   7  -4.362  -1.616 -12.896
   50    H    GLN   8           H        GLN   8  -7.682  -0.553 -11.308
   51    HA   GLN   8           HA       GLN   8  -6.064  -1.996  -9.473
   52    HB2  GLN   8           HB2      GLN   8  -8.399  -0.179  -8.889
   53    HB3  GLN   8           HB3      GLN   8  -7.220  -0.734  -7.717
   54    HG2  GLN   8           HG2      GLN   8  -6.807   1.168 -10.004
   55    HG3  GLN   8           HG3      GLN   8  -6.745   1.511  -8.294
   56   HE21  GLN   8          HE21      GLN   8  -4.748   1.943 -10.338
   57   HE22  GLN   8          HE22      GLN   8  -3.333   1.148  -9.818
   58    H    ILE   9           H        ILE   9  -9.521  -1.924 -10.190
   59    HA   ILE   9           HA       ILE   9 -10.293  -3.705  -8.201
   60    HB   ILE   9           HB       ILE   9 -11.673  -3.185 -10.868
   61   HG12  ILE   9          HG12      ILE   9 -12.115  -2.088  -8.093
   62   HG13  ILE   9          HG13      ILE   9 -11.391  -1.215  -9.438
   63   HG21  ILE   9          HG21      ILE   9 -12.801  -4.427  -8.351
   64   HG22  ILE   9          HG22      ILE   9 -12.351  -5.333  -9.782
   65   HG23  ILE   9          HG23      ILE   9 -13.669  -4.155  -9.865
   66   HD11  ILE   9          HD11      ILE   9 -14.225  -2.208  -9.291
   67   HD12  ILE   9          HD12      ILE   9 -13.500  -1.286 -10.616
   68   HD13  ILE   9          HD13      ILE   9 -13.672  -0.555  -9.003
   69    H    ALA  10           H        ALA  10  -9.192  -4.377 -11.488
   70    HA   ALA  10           HA       ALA  10  -9.618  -7.158 -11.515
   71    HB1  ALA  10           HB1      ALA  10  -7.935  -7.233 -13.235
   72    HB2  ALA  10           HB2      ALA  10  -7.390  -5.599 -12.816
   73    HB3  ALA  10           HB3      ALA  10  -9.008  -5.857 -13.475
   74    H    GLU  11           H        GLU  11  -6.739  -5.338 -10.498
   75    HA   GLU  11           HA       GLU  11  -5.201  -7.548  -9.706
   76    HB2  GLU  11           HB2      GLU  11  -4.264  -5.275 -10.006
   77    HB3  GLU  11           HB3      GLU  11  -5.173  -4.714  -8.613
   78    HG2  GLU  11           HG2      GLU  11  -3.868  -6.120  -7.143
   79    HG3  GLU  11           HG3      GLU  11  -3.028  -6.829  -8.517
   80    H    PHE  12           H        PHE  12  -7.542  -5.590  -7.984
   81    HA   PHE  12           HA       PHE  12  -7.116  -7.046  -5.587
   82    HB2  PHE  12           HB2      PHE  12  -9.206  -4.961  -6.207
   83    HB3  PHE  12           HB3      PHE  12  -8.976  -5.696  -4.617
   84    HD1  PHE  12           HD1      PHE  12  -6.273  -5.822  -4.106
   85    HD2  PHE  12           HD2      PHE  12  -8.316  -2.832  -6.300
   86    HE1  PHE  12           HE1      PHE  12  -4.443  -4.231  -3.633
   87    HE2  PHE  12           HE2      PHE  12  -6.505  -1.242  -5.832
   88    HZ   PHE  12           HZ       PHE  12  -4.565  -1.940  -4.502
   89    H    LYS  13           H        LYS  13  -9.003  -7.683  -8.289
   90    HA   LYS  13           HA       LYS  13 -10.949  -9.338  -7.021
   91    HB2  LYS  13           HB2      LYS  13  -9.823  -9.359  -9.835
   92    HB3  LYS  13           HB3      LYS  13 -11.081 -10.481  -9.313
   93    HG2  LYS  13           HG2      LYS  13 -12.525  -8.585  -8.853
   94    HG3  LYS  13           HG3      LYS  13 -11.242  -7.485  -9.376
   95    HD2  LYS  13           HD2      LYS  13 -11.307  -8.576 -11.575
   96    HD3  LYS  13           HD3      LYS  13 -12.662  -9.570 -11.032
   97    HE2  LYS  13           HE2      LYS  13 -13.939  -7.481 -10.579
   98    HE3  LYS  13           HE3      LYS  13 -12.581  -6.574 -11.242
   99    HZ1  LYS  13           HZ1      LYS  13 -14.197  -8.545 -12.745
  100    HZ2  LYS  13           HZ2      LYS  13 -12.915  -7.638 -13.353
  101    HZ3  LYS  13           HZ3      LYS  13 -14.322  -6.862 -12.854
  102    H    GLU  14           H        GLU  14  -7.785  -9.861  -8.413
  103    HA   GLU  14           HA       GLU  14  -7.635 -12.606  -7.773
  104    HB2  GLU  14           HB2      GLU  14  -5.436 -10.580  -8.137
  105    HB3  GLU  14           HB3      GLU  14  -5.151 -12.299  -7.935
  106    HG2  GLU  14           HG2      GLU  14  -6.522 -12.683  -9.981
  107    HG3  GLU  14           HG3      GLU  14  -6.581 -10.933 -10.197
  108    H    ALA  15           H        ALA  15  -6.557  -9.719  -6.056
  109    HA   ALA  15           HA       ALA  15  -5.448 -10.915  -3.802
  110    HB1  ALA  15           HB1      ALA  15  -5.824  -8.786  -2.687
  111    HB2  ALA  15           HB2      ALA  15  -6.937  -8.303  -3.960
  112    HB3  ALA  15           HB3      ALA  15  -5.222  -8.533  -4.322
  113    H    PHE  16           H        PHE  16  -8.777  -9.829  -4.332
  114    HA   PHE  16           HA       PHE  16  -9.890 -10.408  -1.865
  115    HB2  PHE  16           HB2      PHE  16 -10.992  -9.123  -3.666
  116    HB3  PHE  16           HB3      PHE  16 -11.167 -10.599  -4.594
  117    HD1  PHE  16           HD1      PHE  16 -13.155 -11.738  -4.473
  118    HD2  PHE  16           HD2      PHE  16 -12.051  -9.165  -1.285
  119    HE1  PHE  16           HE1      PHE  16 -15.345 -12.097  -3.430
  120    HE2  PHE  16           HE2      PHE  16 -14.225  -9.516  -0.230
  121    HZ   PHE  16           HZ       PHE  16 -15.889 -10.987  -1.301
  122    H    SER  17           H        SER  17  -9.657 -12.454  -4.733
  123    HA   SER  17           HA       SER  17 -11.077 -14.569  -3.466
  124    HB2  SER  17           HB2      SER  17  -9.480 -14.684  -6.033
  125    HB3  SER  17           HB3      SER  17 -10.806 -15.744  -5.551
  126    HG   SER  17           HG       SER  17 -10.900 -13.027  -6.356
  127    H    LEU  18           H        LEU  18  -7.666 -13.715  -3.589
  128    HA   LEU  18           HA       LEU  18  -6.897 -16.385  -2.987
  129    HB2  LEU  18           HB2      LEU  18  -4.664 -15.522  -2.479
  130    HB3  LEU  18           HB3      LEU  18  -5.243 -15.220  -4.098
  131    HG   LEU  18           HG       LEU  18  -5.793 -12.868  -3.118
  132   HD11  LEU  18          HD11      LEU  18  -3.600 -13.804  -1.259
  133   HD12  LEU  18          HD12      LEU  18  -5.251 -13.410  -0.781
  134   HD13  LEU  18          HD13      LEU  18  -4.195 -12.148  -1.420
  135   HD21  LEU  18          HD21      LEU  18  -4.408 -13.463  -4.848
  136   HD22  LEU  18          HD22      LEU  18  -3.146 -13.984  -3.745
  137   HD23  LEU  18          HD23      LEU  18  -3.549 -12.233  -3.874
  138    H    PHE  19           H        PHE  19  -7.991 -13.712  -1.316
  139    HA   PHE  19           HA       PHE  19  -7.128 -14.422   1.337
  140    HB2  PHE  19           HB2      PHE  19  -8.016 -12.121   0.263
  141    HB3  PHE  19           HB3      PHE  19  -9.547 -12.814   0.743
  142    HD1  PHE  19           HD1      PHE  19  -6.925 -11.006   1.583
  143    HD2  PHE  19           HD2      PHE  19  -9.672 -13.653   3.217
  144    HE1  PHE  19           HE1      PHE  19  -6.428 -10.052   3.863
  145    HE2  PHE  19           HE2      PHE  19  -9.271 -12.798   5.458
  146    HZ   PHE  19           HZ       PHE  19  -7.610 -10.955   5.793
  147    H    ASP  20           H        ASP  20 -10.012 -14.349  -0.587
  148    HA   ASP  20           HA       ASP  20 -11.594 -15.811   1.240
  149    HB2  ASP  20           HB2      ASP  20 -12.518 -14.025  -0.099
  150    HB3  ASP  20           HB3      ASP  20 -12.076 -14.757  -1.546
  151    H    LYS  21           H        LYS  21 -10.369 -17.564   1.437
  152    HA   LYS  21           HA       LYS  21  -9.296 -19.387  -0.338
  153    HB2  LYS  21           HB2      LYS  21 -10.624 -19.952   2.180
  154    HB3  LYS  21           HB3      LYS  21  -9.419 -21.001   1.450
  155    HG2  LYS  21           HG2      LYS  21  -7.694 -19.232   1.853
  156    HG3  LYS  21           HG3      LYS  21  -8.954 -18.221   2.557
  157    HD2  LYS  21           HD2      LYS  21  -8.243 -20.878   3.503
  158    HD3  LYS  21           HD3      LYS  21  -7.393 -19.437   4.065
  159    HE2  LYS  21           HE2      LYS  21  -8.920 -19.783   5.663
  160    HE3  LYS  21           HE3      LYS  21  -9.737 -18.588   4.687
  161    HZ1  LYS  21           HZ1      LYS  21 -10.333 -21.530   4.509
  162    HZ2  LYS  21           HZ2      LYS  21 -11.295 -20.301   3.828
  163    HZ3  LYS  21           HZ3      LYS  21 -11.171 -20.482   5.466
  164    H    ASP  22           H        ASP  22 -12.532 -19.094   0.786
  165    HA   ASP  22           HA       ASP  22 -13.218 -21.739  -0.168
  166    HB2  ASP  22           HB2      ASP  22 -14.817 -19.772   1.458
  167    HB3  ASP  22           HB3      ASP  22 -15.281 -21.436   1.104
  168    H    GLY  23           H        GLY  23 -13.292 -18.637  -1.393
  169    HA2  GLY  23           HA2      GLY  23 -14.134 -17.806  -3.354
  170    HA3  GLY  23           HA3      GLY  23 -14.544 -19.460  -3.786
  171    H    ASP  24           H        ASP  24 -15.700 -17.626  -1.080
  172    HA   ASP  24           HA       ASP  24 -18.434 -18.086  -2.056
  173    HB2  ASP  24           HB2      ASP  24 -19.178 -17.642   0.299
  174    HB3  ASP  24           HB3      ASP  24 -18.151 -19.058   0.112
  175    H    GLY  25           H        GLY  25 -16.154 -15.628  -1.564
  176    HA2  GLY  25           HA2      GLY  25 -16.374 -13.499  -2.403
  177    HA3  GLY  25           HA3      GLY  25 -18.104 -13.729  -2.536
  178    H    THR  26           H        THR  26 -17.126 -14.579   0.569
  179    HA   THR  26           HA       THR  26 -17.390 -11.797   1.479
  180    HB   THR  26           HB       THR  26 -18.607 -12.690   3.509
  181    HG1  THR  26           HG1      THR  26 -18.320 -15.086   2.102
  182   HG21  THR  26          HG21      THR  26 -19.995 -13.082   0.856
  183   HG22  THR  26          HG22      THR  26 -19.848 -11.558   1.731
  184   HG23  THR  26          HG23      THR  26 -20.804 -12.877   2.410
  185    H    ILE  27           H        ILE  27 -15.820 -11.192   2.867
  186    HA   ILE  27           HA       ILE  27 -13.990 -13.268   3.759
  187    HB   ILE  27           HB       ILE  27 -13.642 -10.245   3.950
  188   HG12  ILE  27          HG12      ILE  27 -12.550 -12.170   1.892
  189   HG13  ILE  27          HG13      ILE  27 -13.826 -10.987   1.638
  190   HG21  ILE  27          HG21      ILE  27 -11.740 -12.540   4.131
  191   HG22  ILE  27          HG22      ILE  27 -12.252 -11.522   5.502
  192   HG23  ILE  27          HG23      ILE  27 -11.299 -10.846   4.153
  193   HD11  ILE  27          HD11      ILE  27 -11.685 -10.209   0.749
  194   HD12  ILE  27          HD12      ILE  27 -10.967 -10.356   2.351
  195   HD13  ILE  27          HD13      ILE  27 -12.246  -9.173   2.064
  196    H    THR  28           H        THR  28 -14.121 -14.017   5.737
  197    HA   THR  28           HA       THR  28 -15.703 -12.604   7.763
  198    HB   THR  28           HB       THR  28 -15.637 -14.820   8.915
  199    HG1  THR  28           HG1      THR  28 -14.522 -15.816   6.486
  200   HG21  THR  28          HG21      THR  28 -17.517 -14.285   7.423
  201   HG22  THR  28          HG22      THR  28 -17.123 -16.003   7.334
  202   HG23  THR  28          HG23      THR  28 -16.609 -14.911   6.050
  203    H    THR  29           H        THR  29 -14.807 -12.854  10.102
  204    HA   THR  29           HA       THR  29 -12.173 -11.871  10.250
  205    HB   THR  29           HB       THR  29 -12.385 -12.313  12.739
  206    HG1  THR  29           HG1      THR  29 -14.215 -13.059  13.540
  207   HG21  THR  29          HG21      THR  29 -14.682 -10.829  11.479
  208   HG22  THR  29          HG22      THR  29 -13.071 -10.169  11.758
  209   HG23  THR  29          HG23      THR  29 -14.091 -10.615  13.125
  210    H    LYS  30           H        LYS  30 -13.516 -15.029  10.332
  211    HA   LYS  30           HA       LYS  30 -11.487 -16.587  11.430
  212    HB2  LYS  30           HB2      LYS  30 -13.791 -17.349  10.609
  213    HB3  LYS  30           HB3      LYS  30 -13.135 -17.248   9.003
  214    HG2  LYS  30           HG2      LYS  30 -11.449 -18.928   9.534
  215    HG3  LYS  30           HG3      LYS  30 -12.123 -19.077  11.160
  216    HD2  LYS  30           HD2      LYS  30 -14.287 -19.729  10.170
  217    HD3  LYS  30           HD3      LYS  30 -13.561 -19.641   8.569
  218    HE2  LYS  30           HE2      LYS  30 -13.622 -21.947   9.326
  219    HE3  LYS  30           HE3      LYS  30 -11.960 -21.383   9.204
  220    HZ1  LYS  30           HZ1      LYS  30 -12.365 -22.661  11.233
  221    HZ2  LYS  30           HZ2      LYS  30 -13.514 -21.553  11.739
  222    HZ3  LYS  30           HZ3      LYS  30 -11.905 -21.097  11.614
  223    H    GLU  31           H        GLU  31 -12.134 -15.747   8.090
  224    HA   GLU  31           HA       GLU  31  -9.826 -16.905   7.014
  225    HB2  GLU  31           HB2      GLU  31 -11.620 -14.783   5.896
  226    HB3  GLU  31           HB3      GLU  31 -10.455 -15.738   4.981
  227    HG2  GLU  31           HG2      GLU  31 -11.627 -17.745   5.434
  228    HG3  GLU  31           HG3      GLU  31 -12.698 -16.924   6.570
  229    H    LEU  32           H        LEU  32 -10.578 -13.607   8.051
  230    HA   LEU  32           HA       LEU  32  -8.356 -12.247   7.077
  231    HB2  LEU  32           HB2      LEU  32  -9.623 -11.868   9.795
  232    HB3  LEU  32           HB3      LEU  32  -8.515 -10.754   9.020
  233    HG   LEU  32           HG       LEU  32 -11.309 -11.410   8.052
  234   HD11  LEU  32          HD11      LEU  32 -11.304 -10.100  10.127
  235   HD12  LEU  32          HD12      LEU  32 -11.824  -9.137   8.746
  236   HD13  LEU  32          HD13      LEU  32 -10.196  -8.946   9.383
  237   HD21  LEU  32          HD21      LEU  32  -9.830 -10.822   6.231
  238   HD22  LEU  32          HD22      LEU  32  -9.290  -9.400   7.121
  239   HD23  LEU  32          HD23      LEU  32 -10.963  -9.510   6.561
  240    H    GLY  33           H        GLY  33  -8.641 -13.652  10.311
  241    HA2  GLY  33           HA2      GLY  33  -5.885 -13.250  10.743
  242    HA3  GLY  33           HA3      GLY  33  -6.909 -14.133  11.824
  243    H    THR  34           H        THR  34  -7.684 -15.957   9.485
  244    HA   THR  34           HA       THR  34  -5.718 -17.912   9.928
  245    HB   THR  34           HB       THR  34  -7.709 -17.754   7.639
  246    HG1  THR  34           HG1      THR  34  -8.481 -17.893   9.903
  247   HG21  THR  34          HG21      THR  34  -6.110 -20.118   8.651
  248   HG22  THR  34          HG22      THR  34  -5.858 -19.293   7.114
  249   HG23  THR  34          HG23      THR  34  -7.354 -20.181   7.404
  250    H    VAL  35           H        VAL  35  -6.234 -15.881   6.993
  251    HA   VAL  35           HA       VAL  35  -3.819 -16.942   5.900
  252    HB   VAL  35           HB       VAL  35  -4.145 -15.470   3.980
  253   HG11  VAL  35          HG11      VAL  35  -6.707 -16.808   4.849
  254   HG12  VAL  35          HG12      VAL  35  -5.373 -17.546   3.970
  255   HG13  VAL  35          HG13      VAL  35  -6.339 -16.283   3.209
  256   HG21  VAL  35          HG21      VAL  35  -6.067 -13.945   3.827
  257   HG22  VAL  35          HG22      VAL  35  -4.965 -13.470   5.120
  258   HG23  VAL  35          HG23      VAL  35  -6.472 -14.297   5.505
  259    H    MET  36           H        MET  36  -4.724 -14.044   7.600
  260    HA   MET  36           HA       MET  36  -2.334 -12.652   7.109
  261    HB2  MET  36           HB2      MET  36  -4.498 -12.355   9.201
  262    HB3  MET  36           HB3      MET  36  -3.074 -11.309   9.193
  263    HG2  MET  36           HG2      MET  36  -3.614 -10.304   7.168
  264    HG3  MET  36           HG3      MET  36  -4.606 -11.653   6.647
  265    HE1  MET  36           HE1      MET  36  -4.490  -8.427   9.014
  266    HE2  MET  36           HE2      MET  36  -4.846  -9.778  10.101
  267    HE3  MET  36           HE3      MET  36  -6.096  -8.584   9.750
  268    H    ARG  37           H        ARG  37  -3.217 -14.957   9.617
  269    HA   ARG  37           HA       ARG  37  -0.871 -14.724  11.160
  270    HB2  ARG  37           HB2      ARG  37  -2.845 -15.818  12.010
  271    HB3  ARG  37           HB3      ARG  37  -2.800 -17.002  10.726
  272    HG2  ARG  37           HG2      ARG  37  -0.891 -18.065  11.691
  273    HG3  ARG  37           HG3      ARG  37  -0.703 -16.762  12.873
  274    HD2  ARG  37           HD2      ARG  37  -1.810 -18.744  13.842
  275    HD3  ARG  37           HD3      ARG  37  -2.823 -17.311  13.885
  276    HE   ARG  37           HE       ARG  37  -3.105 -19.406  11.834
  277   HH11  ARG  37          HH11      ARG  37  -4.628 -17.200  14.195
  278   HH12  ARG  37          HH12      ARG  37  -6.211 -17.667  13.792
  279   HH21  ARG  37          HH21      ARG  37  -5.266 -20.050  11.358
  280   HH22  ARG  37          HH22      ARG  37  -6.598 -19.302  12.140
  281    H    SER  38           H        SER  38  -1.696 -16.734   8.347
  282    HA   SER  38           HA       SER  38   0.711 -18.169   8.225
  283    HB2  SER  38           HB2      SER  38  -1.094 -17.360   5.934
  284    HB3  SER  38           HB3      SER  38   0.024 -18.723   5.966
  285    HG   SER  38           HG       SER  38  -2.376 -18.931   6.459
  286    H    LEU  39           H        LEU  39  -0.169 -14.947   7.283
  287    HA   LEU  39           HA       LEU  39   2.274 -14.583   5.776
  288    HB2  LEU  39           HB2      LEU  39  -0.274 -13.061   6.002
  289    HB3  LEU  39           HB3      LEU  39   1.171 -12.184   5.571
  290    HG   LEU  39           HG       LEU  39  -0.126 -12.747   3.600
  291   HD11  LEU  39          HD11      LEU  39   2.422 -14.323   3.719
  292   HD12  LEU  39          HD12      LEU  39   2.260 -12.601   3.380
  293   HD13  LEU  39          HD13      LEU  39   1.593 -13.787   2.257
  294   HD21  LEU  39          HD21      LEU  39  -1.226 -14.793   4.368
  295   HD22  LEU  39          HD22      LEU  39   0.319 -15.643   4.324
  296   HD23  LEU  39          HD23      LEU  39  -0.405 -15.049   2.828
  297    H    GLY  40           H        GLY  40   1.691 -14.630   8.889
  298    HA2  GLY  40           HA2      GLY  40   3.317 -14.061  10.466
  299    HA3  GLY  40           HA3      GLY  40   3.993 -12.947   9.300
  300    H    GLN  41           H        GLN  41   0.612 -12.850  10.280
  301    HA   GLN  41           HA       GLN  41   1.209 -10.805  12.285
  302    HB2  GLN  41           HB2      GLN  41   0.624  -9.574  10.187
  303    HB3  GLN  41           HB3      GLN  41  -0.883 -10.480  10.136
  304    HG2  GLN  41           HG2      GLN  41  -1.598  -9.487  12.229
  305    HG3  GLN  41           HG3      GLN  41  -0.068  -8.639  12.373
  306   HE21  GLN  41          HE21      GLN  41  -1.799  -8.927   9.316
  307   HE22  GLN  41          HE22      GLN  41  -2.231  -7.258   9.248
  308    H    ASN  42           H        ASN  42   0.136 -11.383  14.125
  309    HA   ASN  42           HA       ASN  42  -2.238 -13.059  13.697
  310    HB2  ASN  42           HB2      ASN  42  -0.270 -13.233  15.994
  311    HB3  ASN  42           HB3      ASN  42  -1.811 -14.066  15.951
  312   HD21  ASN  42          HD21      ASN  42   0.398 -13.718  13.229
  313   HD22  ASN  42          HD22      ASN  42   0.830 -15.381  13.126
  314    HA   PRO  43           HA       PRO  43  -3.873  -9.545  16.081
  315    HB2  PRO  43           HB2      PRO  43  -6.058  -9.180  14.442
  316    HB3  PRO  43           HB3      PRO  43  -4.547  -8.289  14.293
  317    HG2  PRO  43           HG2      PRO  43  -5.641 -10.347  12.551
  318    HG3  PRO  43           HG3      PRO  43  -4.251  -9.284  12.273
  319    HD2  PRO  43           HD2      PRO  43  -4.315 -12.072  12.991
  320    HD3  PRO  43           HD3      PRO  43  -2.954 -11.039  12.605
  321    H    THR  44           H        THR  44  -6.045  -9.322  17.065
  322    HA   THR  44           HA       THR  44  -7.070 -11.958  17.688
  323    HB   THR  44           HB       THR  44  -8.190 -10.806  19.586
  324    HG1  THR  44           HG1      THR  44  -6.665  -8.542  18.728
  325   HG21  THR  44          HG21      THR  44  -6.124 -10.331  20.837
  326   HG22  THR  44          HG22      THR  44  -5.221 -10.334  19.323
  327   HG23  THR  44          HG23      THR  44  -5.995 -11.813  19.893
  328    H    GLU  45           H        GLU  45  -9.465 -11.996  18.244
  329    HA   GLU  45           HA       GLU  45 -11.062 -11.773  15.970
  330    HB2  GLU  45           HB2      GLU  45 -11.450 -13.250  17.954
  331    HB3  GLU  45           HB3      GLU  45 -11.944 -11.840  18.864
  332    HG2  GLU  45           HG2      GLU  45 -13.902 -13.008  18.199
  333    HG3  GLU  45           HG3      GLU  45 -13.810 -11.532  17.242
  334    H    ALA  46           H        ALA  46 -10.764  -9.655  18.779
  335    HA   ALA  46           HA       ALA  46 -12.835  -7.861  18.197
  336    HB1  ALA  46           HB1      ALA  46 -11.760  -6.353  19.776
  337    HB2  ALA  46           HB2      ALA  46 -10.282  -7.310  19.702
  338    HB3  ALA  46           HB3      ALA  46 -11.750  -8.005  20.394
  339    H    GLU  47           H        GLU  47  -9.381  -7.688  17.440
  340    HA   GLU  47           HA       GLU  47  -9.411  -5.187  16.136
  341    HB2  GLU  47           HB2      GLU  47  -7.566  -7.538  15.717
  342    HB3  GLU  47           HB3      GLU  47  -7.267  -5.888  15.197
  343    HG2  GLU  47           HG2      GLU  47  -7.146  -5.127  17.445
  344    HG3  GLU  47           HG3      GLU  47  -7.679  -6.691  18.049
  345    H    LEU  48           H        LEU  48  -9.704  -8.470  14.986
  346    HA   LEU  48           HA       LEU  48  -9.800  -7.906  12.245
  347    HB2  LEU  48           HB2      LEU  48 -10.876 -10.213  13.840
  348    HB3  LEU  48           HB3      LEU  48 -10.855 -10.178  12.091
  349    HG   LEU  48           HG       LEU  48  -8.416 -10.041  13.858
  350   HD11  LEU  48          HD11      LEU  48  -9.432 -12.233  13.941
  351   HD12  LEU  48          HD12      LEU  48  -7.924 -12.258  13.020
  352   HD13  LEU  48          HD13      LEU  48  -9.474 -12.296  12.177
  353   HD21  LEU  48          HD21      LEU  48  -7.277 -10.498  11.637
  354   HD22  LEU  48          HD22      LEU  48  -7.908  -8.880  11.901
  355   HD23  LEU  48          HD23      LEU  48  -8.802 -10.017  10.892
  356    H    GLN  49           H        GLN  49 -12.314  -7.933  14.686
  357    HA   GLN  49           HA       GLN  49 -14.415  -7.734  12.788
  358    HB2  GLN  49           HB2      GLN  49 -14.782  -8.600  15.066
  359    HB3  GLN  49           HB3      GLN  49 -14.460  -7.001  15.715
  360    HG2  GLN  49           HG2      GLN  49 -16.863  -7.431  15.606
  361    HG3  GLN  49           HG3      GLN  49 -16.399  -6.111  14.534
  362   HE21  GLN  49          HE21      GLN  49 -18.230  -6.393  13.286
  363   HE22  GLN  49          HE22      GLN  49 -18.412  -7.702  12.184
  364    H    ASP  50           H        ASP  50 -12.449  -5.388  14.522
  365    HA   ASP  50           HA       ASP  50 -13.947  -3.089  13.760
  366    HB2  ASP  50           HB2      ASP  50 -12.181  -2.987  15.513
  367    HB3  ASP  50           HB3      ASP  50 -10.962  -3.273  14.278
  368    H    MET  51           H        MET  51 -11.260  -4.808  12.359
  369    HA   MET  51           HA       MET  51 -10.731  -3.286  10.092
  370    HB2  MET  51           HB2      MET  51 -10.604  -6.282  10.441
  371    HB3  MET  51           HB3      MET  51  -9.954  -5.440   9.049
  372    HG2  MET  51           HG2      MET  51  -8.381  -4.263  10.470
  373    HG3  MET  51           HG3      MET  51  -9.077  -5.031  11.898
  374    HE1  MET  51           HE1      MET  51  -5.967  -5.063  11.254
  375    HE2  MET  51           HE2      MET  51  -5.576  -6.739  11.639
  376    HE3  MET  51           HE3      MET  51  -6.688  -5.835  12.668
  377    H    ILE  52           H        ILE  52 -13.104  -5.863  10.534
  378    HA   ILE  52           HA       ILE  52 -14.128  -5.617   7.906
  379    HB   ILE  52           HB       ILE  52 -15.362  -6.881  10.360
  380   HG12  ILE  52          HG12      ILE  52 -13.983  -8.009   7.915
  381   HG13  ILE  52          HG13      ILE  52 -13.426  -8.056   9.583
  382   HG21  ILE  52          HG21      ILE  52 -16.407  -6.915   7.523
  383   HG22  ILE  52          HG22      ILE  52 -17.176  -6.157   8.917
  384   HG23  ILE  52          HG23      ILE  52 -17.020  -7.911   8.844
  385   HD11  ILE  52          HD11      ILE  52 -15.798  -9.499   8.444
  386   HD12  ILE  52          HD12      ILE  52 -15.334  -9.490  10.138
  387   HD13  ILE  52          HD13      ILE  52 -14.260 -10.217   8.935
  388    H    ASN  53           H        ASN  53 -15.391  -4.524  11.031
  389    HA   ASN  53           HA       ASN  53 -17.710  -3.387  10.072
  390    HB2  ASN  53           HB2      ASN  53 -17.534  -3.806  12.404
  391    HB3  ASN  53           HB3      ASN  53 -16.123  -2.772  12.561
  392   HD21  ASN  53          HD21      ASN  53 -16.411  -0.645  12.952
  393   HD22  ASN  53          HD22      ASN  53 -17.948   0.102  13.141
  394    H    GLU  54           H        GLU  54 -14.469  -1.884  10.102
  395    HA   GLU  54           HA       GLU  54 -15.045   0.708   9.660
  396    HB2  GLU  54           HB2      GLU  54 -12.973  -0.321  10.209
  397    HB3  GLU  54           HB3      GLU  54 -12.997  -1.244   8.726
  398    HG2  GLU  54           HG2      GLU  54 -11.507   0.399   8.831
  399    HG3  GLU  54           HG3      GLU  54 -12.576   0.721   7.445
  400    H    VAL  55           H        VAL  55 -14.932  -2.076   7.451
  401    HA   VAL  55           HA       VAL  55 -15.529  -0.313   5.189
  402    HB   VAL  55           HB       VAL  55 -14.651  -2.002   3.735
  403   HG11  VAL  55          HG11      VAL  55 -12.412  -2.302   4.642
  404   HG12  VAL  55          HG12      VAL  55 -12.966  -1.595   6.169
  405   HG13  VAL  55          HG13      VAL  55 -12.980  -0.631   4.678
  406   HG21  VAL  55          HG21      VAL  55 -13.742  -4.111   4.532
  407   HG22  VAL  55          HG22      VAL  55 -15.485  -4.009   4.843
  408   HG23  VAL  55          HG23      VAL  55 -14.334  -3.766   6.159
  409    H    ASP  56           H        ASP  56 -16.818  -2.703   7.180
  410    HA   ASP  56           HA       ASP  56 -18.769  -3.838   5.478
  411    HB2  ASP  56           HB2      ASP  56 -17.904  -4.689   7.786
  412    HB3  ASP  56           HB3      ASP  56 -18.990  -3.533   8.479
  413    H    ALA  57           H        ALA  57 -20.236  -2.702   4.574
  414    HA   ALA  57           HA       ALA  57 -20.941  -0.075   5.511
  415    HB1  ALA  57           HB1      ALA  57 -22.187   0.047   3.405
  416    HB2  ALA  57           HB2      ALA  57 -21.794  -1.643   3.095
  417    HB3  ALA  57           HB3      ALA  57 -20.509  -0.438   3.166
  418    H    ASP  58           H        ASP  58 -22.477  -3.207   5.098
  419    HA   ASP  58           HA       ASP  58 -24.975  -2.055   6.055
  420    HB2  ASP  58           HB2      ASP  58 -26.072  -4.044   5.330
  421    HB3  ASP  58           HB3      ASP  58 -24.973  -3.543   4.056
  422    H    GLY  59           H        GLY  59 -22.303  -3.600   7.263
  423    HA2  GLY  59           HA2      GLY  59 -21.774  -4.233   9.403
  424    HA3  GLY  59           HA3      GLY  59 -23.318  -3.562   9.907
  425    H    ASN  60           H        ASN  60 -22.332  -6.262   7.858
  426    HA   ASN  60           HA       ASN  60 -24.256  -7.882   9.382
  427    HB2  ASN  60           HB2      ASN  60 -24.578  -9.325   7.489
  428    HB3  ASN  60           HB3      ASN  60 -24.752  -7.667   6.940
  429   HD21  ASN  60          HD21      ASN  60 -24.155 -10.079   5.493
  430   HD22  ASN  60          HD22      ASN  60 -22.674  -9.830   4.665
  431    H    GLY  61           H        GLY  61 -20.974  -7.416   8.932
  432    HA2  GLY  61           HA2      GLY  61 -19.554  -8.561  10.480
  433    HA3  GLY  61           HA3      GLY  61 -20.529 -10.002  10.243
  434    H    THR  62           H        THR  62 -20.150  -8.701   7.232
  435    HA   THR  62           HA       THR  62 -17.567  -9.993   6.840
  436    HB   THR  62           HB       THR  62 -18.523 -10.910   4.647
  437    HG1  THR  62           HG1      THR  62 -20.966 -11.053   5.982
  438   HG21  THR  62          HG21      THR  62 -19.389 -12.121   7.280
  439   HG22  THR  62          HG22      THR  62 -17.843 -12.379   6.470
  440   HG23  THR  62          HG23      THR  62 -19.331 -12.979   5.742
  441    H    ILE  63           H        ILE  63 -16.402  -9.337   5.083
  442    HA   ILE  63           HA       ILE  63 -17.042  -6.703   3.983
  443    HB   ILE  63           HB       ILE  63 -14.568  -8.406   3.502
  444   HG12  ILE  63          HG12      ILE  63 -14.884  -6.237   5.563
  445   HG13  ILE  63          HG13      ILE  63 -14.916  -7.961   5.946
  446   HG21  ILE  63          HG21      ILE  63 -15.030  -5.425   3.245
  447   HG22  ILE  63          HG22      ILE  63 -14.866  -6.562   1.907
  448   HG23  ILE  63          HG23      ILE  63 -13.501  -6.236   2.979
  449   HD11  ILE  63          HD11      ILE  63 -12.607  -6.426   4.758
  450   HD12  ILE  63          HD12      ILE  63 -12.611  -8.149   5.122
  451   HD13  ILE  63          HD13      ILE  63 -12.743  -6.971   6.428
  452    H    ASP  64           H        ASP  64 -18.337  -6.885   2.221
  453    HA   ASP  64           HA       ASP  64 -18.184  -9.191   0.458
  454    HB2  ASP  64           HB2      ASP  64 -20.276  -7.688   1.069
  455    HB3  ASP  64           HB3      ASP  64 -19.646  -6.632  -0.182
  456    H    PHE  65           H        PHE  65 -18.108  -8.458  -1.988
  457    HA   PHE  65           HA       PHE  65 -15.462  -7.604  -2.439
  458    HB2  PHE  65           HB2      PHE  65 -16.674  -9.165  -3.947
  459    HB3  PHE  65           HB3      PHE  65 -17.700  -7.847  -4.450
  460    HD1  PHE  65           HD1      PHE  65 -14.040  -8.556  -4.214
  461    HD2  PHE  65           HD2      PHE  65 -17.229  -6.828  -6.439
  462    HE1  PHE  65           HE1      PHE  65 -12.465  -7.956  -6.005
  463    HE2  PHE  65           HE2      PHE  65 -15.659  -6.229  -8.228
  464    HZ   PHE  65           HZ       PHE  65 -13.277  -6.792  -8.012
  465    HA   PRO  66           HA       PRO  66 -17.516  -3.341  -4.045
  466    HB2  PRO  66           HB2      PRO  66 -19.763  -2.854  -2.422
  467    HB3  PRO  66           HB3      PRO  66 -19.795  -3.233  -4.146
  468    HG2  PRO  66           HG2      PRO  66 -20.166  -5.045  -1.797
  469    HG3  PRO  66           HG3      PRO  66 -20.999  -5.053  -3.364
  470    HD2  PRO  66           HD2      PRO  66 -19.093  -6.858  -2.887
  471    HD3  PRO  66           HD3      PRO  66 -19.179  -6.032  -4.455
  472    H    GLU  67           H        GLU  67 -17.819  -4.622  -0.759
  473    HA   GLU  67           HA       GLU  67 -17.222  -2.119   0.489
  474    HB2  GLU  67           HB2      GLU  67 -17.238  -4.913   1.632
  475    HB3  GLU  67           HB3      GLU  67 -17.144  -3.430   2.577
  476    HG2  GLU  67           HG2      GLU  67 -19.342  -2.759   1.819
  477    HG3  GLU  67           HG3      GLU  67 -19.434  -4.168   0.766
  478    H    PHE  68           H        PHE  68 -15.413  -5.065  -0.261
  479    HA   PHE  68           HA       PHE  68 -12.963  -4.228   0.815
  480    HB2  PHE  68           HB2      PHE  68 -13.172  -6.557   0.221
  481    HB3  PHE  68           HB3      PHE  68 -13.625  -6.165  -1.429
  482    HD1  PHE  68           HD1      PHE  68 -10.760  -4.758   0.471
  483    HD2  PHE  68           HD2      PHE  68 -12.011  -7.401  -2.605
  484    HE1  PHE  68           HE1      PHE  68  -8.426  -5.002  -0.256
  485    HE2  PHE  68           HE2      PHE  68  -9.673  -7.620  -3.353
  486    HZ   PHE  68           HZ       PHE  68  -7.891  -6.429  -2.182
  487    H    LEU  69           H        LEU  69 -14.390  -3.758  -2.372
  488    HA   LEU  69           HA       LEU  69 -12.269  -2.331  -3.511
  489    HB2  LEU  69           HB2      LEU  69 -15.217  -1.964  -4.030
  490    HB3  LEU  69           HB3      LEU  69 -13.928  -1.363  -5.047
  491    HG   LEU  69           HG       LEU  69 -14.663  -4.245  -4.572
  492   HD11  LEU  69          HD11      LEU  69 -16.171  -3.078  -6.050
  493   HD12  LEU  69          HD12      LEU  69 -15.176  -4.215  -6.964
  494   HD13  LEU  69          HD13      LEU  69 -14.810  -2.487  -7.004
  495   HD21  LEU  69          HD21      LEU  69 -12.432  -3.109  -6.262
  496   HD22  LEU  69          HD22      LEU  69 -12.924  -4.801  -6.197
  497   HD23  LEU  69          HD23      LEU  69 -12.230  -4.033  -4.772
  498    H    THR  70           H        THR  70 -15.079  -1.184  -1.694
  499    HA   THR  70           HA       THR  70 -14.518   1.541  -1.733
  500    HB   THR  70           HB       THR  70 -15.807  -0.020   0.529
  501    HG1  THR  70           HG1      THR  70 -17.033  -0.460  -1.182
  502   HG21  THR  70          HG21      THR  70 -16.991   2.089   1.002
  503   HG22  THR  70          HG22      THR  70 -16.100   2.882  -0.298
  504   HG23  THR  70          HG23      THR  70 -15.245   2.306   1.132
  505    H    MET  71           H        MET  71 -13.394  -0.961   0.512
  506    HA   MET  71           HA       MET  71 -12.007   0.643   2.325
  507    HB2  MET  71           HB2      MET  71 -12.369  -1.682   2.797
  508    HB3  MET  71           HB3      MET  71 -11.430  -2.160   1.399
  509    HG2  MET  71           HG2      MET  71  -9.379  -1.494   2.385
  510    HG3  MET  71           HG3      MET  71 -10.195  -0.613   3.670
  511    HE1  MET  71           HE1      MET  71 -11.449  -4.158   2.555
  512    HE2  MET  71           HE2      MET  71 -10.372  -5.227   3.447
  513    HE3  MET  71           HE3      MET  71  -9.729  -4.219   2.133
  514    H    MET  72           H        MET  72 -10.908  -0.803  -0.669
  515    HA   MET  72           HA       MET  72  -8.251   0.188  -0.311
  516    HB2  MET  72           HB2      MET  72  -9.112  -1.849  -1.697
  517    HB3  MET  72           HB3      MET  72  -9.378  -0.651  -2.924
  518    HG2  MET  72           HG2      MET  72  -7.182  -1.695  -3.190
  519    HG3  MET  72           HG3      MET  72  -7.108   0.048  -2.951
  520    HE1  MET  72           HE1      MET  72  -6.526  -3.490  -1.352
  521    HE2  MET  72           HE2      MET  72  -7.632  -2.818  -0.144
  522    HE3  MET  72           HE3      MET  72  -5.943  -3.092   0.256
  523    H    ALA  73           H        ALA  73 -11.123   1.193  -1.963
  524    HA   ALA  73           HA       ALA  73  -9.932   3.233  -3.504
  525    HB1  ALA  73           HB1      ALA  73 -12.201   3.844  -4.059
  526    HB2  ALA  73           HB2      ALA  73 -12.787   2.902  -2.673
  527    HB3  ALA  73           HB3      ALA  73 -12.013   2.077  -4.020
  528    H    ARG  74           H        ARG  74 -11.054   3.084  -0.219
  529    HA   ARG  74           HA       ARG  74 -10.992   5.936   0.184
  530    HB2  ARG  74           HB2      ARG  74 -11.033   3.584   2.065
  531    HB3  ARG  74           HB3      ARG  74 -11.002   5.247   2.607
  532    HG2  ARG  74           HG2      ARG  74 -13.164   5.627   1.551
  533    HG3  ARG  74           HG3      ARG  74 -13.169   3.964   0.962
  534    HD2  ARG  74           HD2      ARG  74 -14.509   4.237   3.021
  535    HD3  ARG  74           HD3      ARG  74 -13.167   3.112   3.222
  536    HE   ARG  74           HE       ARG  74 -12.512   5.793   3.994
  537   HH11  ARG  74          HH11      ARG  74 -14.121   2.862   5.188
  538   HH12  ARG  74          HH12      ARG  74 -13.691   3.144   6.823
  539   HH21  ARG  74          HH21      ARG  74 -11.965   6.158   6.230
  540   HH22  ARG  74          HH22      ARG  74 -12.484   5.040   7.417
  541    H    LYS  75           H        LYS  75  -8.817   3.292   0.235
  542    HA   LYS  75           HA       LYS  75  -6.894   4.577   1.971
  543    HB2  LYS  75           HB2      LYS  75  -7.454   2.131   2.016
  544    HB3  LYS  75           HB3      LYS  75  -6.680   1.990   0.451
  545    HG2  LYS  75           HG2      LYS  75  -4.552   2.597   1.418
  546    HG3  LYS  75           HG3      LYS  75  -5.309   2.834   3.010
  547    HD2  LYS  75           HD2      LYS  75  -5.920   0.628   2.959
  548    HD3  LYS  75           HD3      LYS  75  -5.202   0.320   1.375
  549    HE2  LYS  75           HE2      LYS  75  -3.575  -0.433   2.919
  550    HE3  LYS  75           HE3      LYS  75  -3.026   1.176   2.465
  551    HZ1  LYS  75           HZ1      LYS  75  -4.185   1.972   4.560
  552    HZ2  LYS  75           HZ2      LYS  75  -2.810   1.049   4.730
  553    HZ3  LYS  75           HZ3      LYS  75  -4.314   0.315   4.988
  554    H    MET  76           H        MET  76  -7.234   3.743  -1.439
  555    HA   MET  76           HA       MET  76  -4.602   4.912  -2.041
  556    HB2  MET  76           HB2      MET  76  -6.508   3.606  -3.960
  557    HB3  MET  76           HB3      MET  76  -4.821   3.992  -4.240
  558    HG2  MET  76           HG2      MET  76  -4.260   2.334  -2.448
  559    HG3  MET  76           HG3      MET  76  -5.959   1.866  -2.459
  560    HE1  MET  76           HE1      MET  76  -7.184   1.108  -4.808
  561    HE2  MET  76           HE2      MET  76  -6.278   0.776  -6.286
  562    HE3  MET  76           HE3      MET  76  -6.420   2.426  -5.696
  563    H    LYS  77           H        LYS  77  -8.047   5.551  -2.396
  564    HA   LYS  77           HA       LYS  77  -7.416   7.755  -4.149
  565    HB2  LYS  77           HB2      LYS  77  -8.614   5.690  -5.169
  566    HB3  LYS  77           HB3      LYS  77  -9.978   6.140  -4.169
  567    HG2  LYS  77           HG2      LYS  77 -10.236   8.206  -5.354
  568    HG3  LYS  77           HG3      LYS  77  -8.769   7.928  -6.302
  569    HD2  LYS  77           HD2      LYS  77  -9.910   5.864  -7.070
  570    HD3  LYS  77           HD3      LYS  77 -11.387   6.455  -6.317
  571    HE2  LYS  77           HE2      LYS  77 -11.464   7.065  -8.646
  572    HE3  LYS  77           HE3      LYS  77 -11.170   8.528  -7.713
  573    HZ1  LYS  77           HZ1      LYS  77  -8.776   8.296  -8.275
  574    HZ2  LYS  77           HZ2      LYS  77  -9.733   8.510  -9.611
  575    HZ3  LYS  77           HZ3      LYS  77  -9.131   6.992  -9.274
  576    H    ASP  78           H        ASP  78  -9.511   9.144  -3.985
  577    HA   ASP  78           HA       ASP  78 -10.592  10.752  -2.807
  578    HB2  ASP  78           HB2      ASP  78 -11.913   8.820  -1.833
  579    HB3  ASP  78           HB3      ASP  78 -10.754   8.745  -0.513
  580    H    THR  79           H        THR  79  -7.801  10.162  -2.736
  581    HA   THR  79           HA       THR  79  -6.887  12.271  -1.145
  582    HB   THR  79           HB       THR  79  -6.895  10.602   0.627
  583    HG1  THR  79           HG1      THR  79  -4.832  10.817   1.244
  584   HG21  THR  79          HG21      THR  79  -6.878   8.548  -0.729
  585   HG22  THR  79          HG22      THR  79  -5.608   8.506   0.491
  586   HG23  THR  79          HG23      THR  79  -5.203   8.862  -1.189
  587    H    ASP  80           H        ASP  80  -5.231  13.170  -2.264
  588    HA   ASP  80           HA       ASP  80  -4.221  11.518  -4.492
  589    HB2  ASP  80           HB2      ASP  80  -5.809  13.271  -5.183
  590    HB3  ASP  80           HB3      ASP  80  -4.723  14.489  -4.526
  591    H    SER  81           H        SER  81  -3.263  13.573  -1.866
  592    HA   SER  81           HA       SER  81  -0.783  14.163  -3.182
  593    HB2  SER  81           HB2      SER  81  -1.819  15.170  -0.533
  594    HB3  SER  81           HB3      SER  81  -0.377  15.743  -1.379
  595    HG   SER  81           HG       SER  81  -1.827  17.116  -2.119
  596    H    GLU  82           H        GLU  82  -0.333  11.919  -3.170
  597    HA   GLU  82           HA       GLU  82   1.103  10.216  -2.632
  598    HB2  GLU  82           HB2      GLU  82   2.325  12.407  -0.973
  599    HB3  GLU  82           HB3      GLU  82   3.117  10.888  -1.333
  600    HG2  GLU  82           HG2      GLU  82   3.031  11.440  -3.718
  601    HG3  GLU  82           HG3      GLU  82   2.280  12.988  -3.323
  602    H    GLU  83           H        GLU  83  -1.273  10.124  -1.077
  603    HA   GLU  83           HA       GLU  83  -0.865   9.884   1.703
  604    HB2  GLU  83           HB2      GLU  83  -3.038   9.862   0.417
  605    HB3  GLU  83           HB3      GLU  83  -2.755   8.152   0.124
  606    HG2  GLU  83           HG2      GLU  83  -4.179   8.185   1.979
  607    HG3  GLU  83           HG3      GLU  83  -2.580   7.952   2.677
  608    H    GLU  84           H        GLU  84  -1.120   7.187  -0.673
  609    HA   GLU  84           HA       GLU  84  -0.191   5.187   1.121
  610    HB2  GLU  84           HB2      GLU  84  -0.139   5.159  -1.887
  611    HB3  GLU  84           HB3      GLU  84   0.154   3.787  -0.849
  612    HG2  GLU  84           HG2      GLU  84  -2.150   4.024  -0.020
  613    HG3  GLU  84           HG3      GLU  84  -2.420   5.253  -1.271
  614    H    ILE  85           H        ILE  85   1.267   7.248  -1.209
  615    HA   ILE  85           HA       ILE  85   3.724   5.917  -1.485
  616    HB   ILE  85           HB       ILE  85   3.320   8.909  -1.709
  617   HG12  ILE  85          HG12      ILE  85   1.618   7.904  -3.082
  618   HG13  ILE  85          HG13      ILE  85   2.894   8.479  -4.141
  619   HG21  ILE  85          HG21      ILE  85   5.142   8.780  -3.344
  620   HG22  ILE  85          HG22      ILE  85   5.294   7.051  -3.028
  621   HG23  ILE  85          HG23      ILE  85   5.642   8.216  -1.750
  622   HD11  ILE  85          HD11      ILE  85   2.395   5.632  -3.303
  623   HD12  ILE  85          HD12      ILE  85   3.746   6.162  -4.307
  624   HD13  ILE  85          HD13      ILE  85   2.089   6.332  -4.892
  625    H    ARG  86           H        ARG  86   2.726   8.564   0.656
  626    HA   ARG  86           HA       ARG  86   5.168   8.649   2.065
  627    HB2  ARG  86           HB2      ARG  86   3.608  10.484   2.172
  628    HB3  ARG  86           HB3      ARG  86   2.414   9.448   2.953
  629    HG2  ARG  86           HG2      ARG  86   4.241   9.053   4.706
  630    HG3  ARG  86           HG3      ARG  86   5.001  10.489   4.070
  631    HD2  ARG  86           HD2      ARG  86   3.548  11.081   5.920
  632    HD3  ARG  86           HD3      ARG  86   2.851  11.725   4.424
  633    HE   ARG  86           HE       ARG  86   1.935   9.251   5.782
  634   HH11  ARG  86          HH11      ARG  86   1.165  12.044   3.722
  635   HH12  ARG  86          HH12      ARG  86  -0.495  11.687   3.726
  636   HH21  ARG  86          HH21      ARG  86  -0.221   8.821   5.725
  637   HH22  ARG  86          HH22      ARG  86  -1.312   9.799   4.802
  638    H    GLU  87           H        GLU  87   2.032   7.054   2.767
  639    HA   GLU  87           HA       GLU  87   2.804   6.013   5.219
  640    HB2  GLU  87           HB2      GLU  87   0.828   4.891   3.242
  641    HB3  GLU  87           HB3      GLU  87   1.035   4.270   4.872
  642    HG2  GLU  87           HG2      GLU  87   0.193   7.061   4.126
  643    HG3  GLU  87           HG3      GLU  87  -0.854   5.786   4.744
  644    H    ALA  88           H        ALA  88   3.344   4.647   2.039
  645    HA   ALA  88           HA       ALA  88   4.337   2.160   2.948
  646    HB1  ALA  88           HB1      ALA  88   4.898   3.584   0.350
  647    HB2  ALA  88           HB2      ALA  88   3.550   2.483   0.653
  648    HB3  ALA  88           HB3      ALA  88   5.209   1.881   0.685
  649    H    PHE  89           H        PHE  89   5.918   5.223   2.216
  650    HA   PHE  89           HA       PHE  89   8.538   4.188   2.655
  651    HB2  PHE  89           HB2      PHE  89   7.980   6.315   1.389
  652    HB3  PHE  89           HB3      PHE  89   7.637   7.066   2.943
  653    HD1  PHE  89           HD1      PHE  89  10.181   5.860   0.698
  654    HD2  PHE  89           HD2      PHE  89   9.457   7.518   4.531
  655    HE1  PHE  89           HE1      PHE  89  12.573   6.376   0.921
  656    HE2  PHE  89           HE2      PHE  89  11.848   8.044   4.762
  657    HZ   PHE  89           HZ       PHE  89  13.406   7.471   2.957
  658    H    ARG  90           H        ARG  90   6.283   6.069   4.560
  659    HA   ARG  90           HA       ARG  90   7.592   6.488   6.949
  660    HB2  ARG  90           HB2      ARG  90   5.511   7.565   6.241
  661    HB3  ARG  90           HB3      ARG  90   4.666   6.038   6.394
  662    HG2  ARG  90           HG2      ARG  90   4.871   6.136   8.554
  663    HG3  ARG  90           HG3      ARG  90   5.892   7.621   8.665
  664    HD2  ARG  90           HD2      ARG  90   3.968   8.452   7.323
  665    HD3  ARG  90           HD3      ARG  90   3.062   7.056   7.852
  666    HE   ARG  90           HE       ARG  90   4.195   8.465  10.063
  667   HH11  ARG  90          HH11      ARG  90   1.383   8.340   7.877
  668   HH12  ARG  90          HH12      ARG  90   0.437   9.380   8.827
  669   HH21  ARG  90          HH21      ARG  90   2.861   9.862  11.372
  670   HH22  ARG  90          HH22      ARG  90   1.273  10.265  10.839
  671    H    VAL  91           H        VAL  91   5.825   3.618   5.860
  672    HA   VAL  91           HA       VAL  91   5.824   2.530   8.490
  673    HB   VAL  91           HB       VAL  91   4.039   2.026   6.828
  674   HG11  VAL  91          HG11      VAL  91   6.081   0.308   5.475
  675   HG12  VAL  91          HG12      VAL  91   5.342   1.779   4.851
  676   HG13  VAL  91          HG13      VAL  91   4.352   0.346   5.122
  677   HG21  VAL  91          HG21      VAL  91   5.454  -0.375   7.981
  678   HG22  VAL  91          HG22      VAL  91   3.783  -0.356   7.413
  679   HG23  VAL  91          HG23      VAL  91   4.256   0.630   8.794
  680    H    PHE  92           H        PHE  92   7.986   2.320   5.757
  681    HA   PHE  92           HA       PHE  92   9.536   0.193   6.982
  682    HB2  PHE  92           HB2      PHE  92  10.286   2.051   4.702
  683    HB3  PHE  92           HB3      PHE  92  11.227   0.670   5.234
  684    HD1  PHE  92           HD1      PHE  92   9.160  -1.410   5.529
  685    HD2  PHE  92           HD2      PHE  92   9.652   1.598   2.563
  686    HE1  PHE  92           HE1      PHE  92   8.001  -2.830   3.895
  687    HE2  PHE  92           HE2      PHE  92   8.497   0.191   0.935
  688    HZ   PHE  92           HZ       PHE  92   7.664  -2.028   1.596
  689    H    ASP  93           H        ASP  93   9.806   3.630   6.387
  690    HA   ASP  93           HA       ASP  93  12.009   3.946   8.223
  691    HB2  ASP  93           HB2      ASP  93  11.901   5.356   6.185
  692    HB3  ASP  93           HB3      ASP  93  10.345   5.995   6.703
  693    H    LYS  94           H        LYS  94  10.520   2.839   9.703
  694    HA   LYS  94           HA       LYS  94   8.236   4.231  10.696
  695    HB2  LYS  94           HB2      LYS  94   7.889   2.334  12.110
  696    HB3  LYS  94           HB3      LYS  94   8.334   1.788  10.502
  697    HG2  LYS  94           HG2      LYS  94  10.704   1.555  11.421
  698    HG3  LYS  94           HG3      LYS  94   9.974   1.734  13.016
  699    HD2  LYS  94           HD2      LYS  94   9.462  -0.426  10.973
  700    HD3  LYS  94           HD3      LYS  94  10.186  -0.610  12.566
  701    HE2  LYS  94           HE2      LYS  94   7.325   0.109  11.941
  702    HE3  LYS  94           HE3      LYS  94   7.904  -1.430  12.539
  703    HZ1  LYS  94           HZ1      LYS  94   6.938  -0.126  14.298
  704    HZ2  LYS  94           HZ2      LYS  94   8.010   1.133  14.074
  705    HZ3  LYS  94           HZ3      LYS  94   8.564  -0.367  14.620
  706    H    ASP  95           H        ASP  95  11.575   4.170  11.584
  707    HA   ASP  95           HA       ASP  95  10.909   5.133  14.258
  708    HB2  ASP  95           HB2      ASP  95  12.664   3.395  14.049
  709    HB3  ASP  95           HB3      ASP  95  13.631   4.502  13.084
  710    H    GLY  96           H        GLY  96  11.663   6.294  11.214
  711    HA2  GLY  96           HA2      GLY  96  11.451   8.550  10.593
  712    HA3  GLY  96           HA3      GLY  96  11.636   9.005  12.284
  713    H    ASN  97           H        ASN  97  13.483   7.351   9.774
  714    HA   ASN  97           HA       ASN  97  15.894   8.834  10.615
  715    HB2  ASN  97           HB2      ASN  97  16.055   6.381  10.758
  716    HB3  ASN  97           HB3      ASN  97  15.540   6.251   9.080
  717   HD21  ASN  97          HD21      ASN  97  17.002   6.457   7.520
  718   HD22  ASN  97          HD22      ASN  97  18.641   6.917   7.822
  719    H    GLY  98           H        GLY  98  13.531   8.404   8.156
  720    HA2  GLY  98           HA2      GLY  98  13.092   9.978   6.518
  721    HA3  GLY  98           HA3      GLY  98  14.692  10.665   6.749
  722    H    TYR  99           H        TYR  99  15.429   7.630   6.607
  723    HA   TYR  99           HA       TYR  99  15.496   7.329   3.687
  724    HB2  TYR  99           HB2      TYR  99  17.956   7.168   5.467
  725    HB3  TYR  99           HB3      TYR  99  17.900   6.827   3.747
  726    HD1  TYR  99           HD1      TYR  99  17.858   8.603   2.143
  727    HD2  TYR  99           HD2      TYR  99  17.888   9.455   6.295
  728    HE1  TYR  99           HE1      TYR  99  18.399  10.962   1.651
  729    HE2  TYR  99           HE2      TYR  99  18.428  11.799   5.829
  730    HH   TYR  99           HH       TYR  99  18.116  13.153   2.771
  731    H    ILE 100           H        ILE 100  15.215   5.202   3.182
  732    HA   ILE 100           HA       ILE 100  14.779   3.375   5.398
  733    HB   ILE 100           HB       ILE 100  14.855   2.408   2.554
  734   HG12  ILE 100          HG12      ILE 100  12.512   3.996   3.724
  735   HG13  ILE 100          HG13      ILE 100  13.533   4.467   2.397
  736   HG21  ILE 100          HG21      ILE 100  13.147   1.715   4.929
  737   HG22  ILE 100          HG22      ILE 100  14.529   0.804   4.321
  738   HG23  ILE 100          HG23      ILE 100  13.062   0.935   3.351
  739   HD11  ILE 100          HD11      ILE 100  11.375   3.640   1.642
  740   HD12  ILE 100          HD12      ILE 100  11.720   2.072   2.377
  741   HD13  ILE 100          HD13      ILE 100  12.707   2.655   1.037
  742    H    SER 101           H        SER 101  16.367   2.206   6.222
  743    HA   SER 101           HA       SER 101  18.779   1.844   4.630
  744    HB2  SER 101           HB2      SER 101  18.377   1.382   7.586
  745    HB3  SER 101           HB3      SER 101  19.904   1.588   6.711
  746    HG   SER 101           HG       SER 101  17.844   3.489   6.883
  747    H    ALA 102           H        ALA 102  19.884  -0.336   4.926
  748    HA   ALA 102           HA       ALA 102  18.052  -2.289   3.969
  749    HB1  ALA 102           HB1      ALA 102  19.975  -3.684   3.592
  750    HB2  ALA 102           HB2      ALA 102  20.968  -2.616   4.588
  751    HB3  ALA 102           HB3      ALA 102  20.297  -2.034   3.065
  752    H    ALA 103           H        ALA 103  20.110  -2.326   6.905
  753    HA   ALA 103           HA       ALA 103  19.051  -4.804   7.803
  754    HB1  ALA 103           HB1      ALA 103  20.156  -4.326   9.911
  755    HB2  ALA 103           HB2      ALA 103  20.370  -2.641   9.458
  756    HB3  ALA 103           HB3      ALA 103  21.236  -3.907   8.582
  757    H    GLU 104           H        GLU 104  18.203  -1.534   8.125
  758    HA   GLU 104           HA       GLU 104  16.220  -1.691  10.111
  759    HB2  GLU 104           HB2      GLU 104  17.127   0.423   9.506
  760    HB3  GLU 104           HB3      GLU 104  16.710   0.176   7.821
  761    HG2  GLU 104           HG2      GLU 104  14.426   0.508   8.245
  762    HG3  GLU 104           HG3      GLU 104  14.675   0.438   9.991
  763    H    LEU 105           H        LEU 105  16.122  -2.058   6.606
  764    HA   LEU 105           HA       LEU 105  13.353  -2.381   6.381
  765    HB2  LEU 105           HB2      LEU 105  15.136  -1.938   4.553
  766    HB3  LEU 105           HB3      LEU 105  15.427  -3.658   4.577
  767    HG   LEU 105           HG       LEU 105  12.772  -2.390   3.835
  768   HD11  LEU 105          HD11      LEU 105  14.437  -1.773   2.214
  769   HD12  LEU 105          HD12      LEU 105  13.360  -2.996   1.535
  770   HD13  LEU 105          HD13      LEU 105  14.973  -3.448   2.080
  771   HD21  LEU 105          HD21      LEU 105  12.282  -4.580   2.866
  772   HD22  LEU 105          HD22      LEU 105  12.527  -4.661   4.612
  773   HD23  LEU 105          HD23      LEU 105  13.803  -5.196   3.518
  774    H    ARG 106           H        ARG 106  16.008  -4.763   6.760
  775    HA   ARG 106           HA       ARG 106  14.343  -7.040   6.926
  776    HB2  ARG 106           HB2      ARG 106  17.125  -6.500   7.779
  777    HB3  ARG 106           HB3      ARG 106  16.339  -7.931   8.483
  778    HG2  ARG 106           HG2      ARG 106  15.956  -8.617   6.202
  779    HG3  ARG 106           HG3      ARG 106  16.858  -7.216   5.628
  780    HD2  ARG 106           HD2      ARG 106  18.335  -9.112   5.677
  781    HD3  ARG 106           HD3      ARG 106  18.794  -7.992   6.960
  782    HE   ARG 106           HE       ARG 106  17.033 -10.212   7.623
  783   HH11  ARG 106          HH11      ARG 106  20.273  -8.773   7.823
  784   HH12  ARG 106          HH12      ARG 106  20.840  -9.850   8.996
  785   HH21  ARG 106          HH21      ARG 106  17.794 -11.663   9.283
  786   HH22  ARG 106          HH22      ARG 106  19.389 -11.539   9.876
  787    H    HIS 107           H        HIS 107  15.286  -4.740   9.334
  788    HA   HIS 107           HA       HIS 107  14.393  -6.073  11.634
  789    HB2  HIS 107           HB2      HIS 107  15.840  -4.030  11.594
  790    HB3  HIS 107           HB3      HIS 107  14.448  -3.089  11.101
  791    HD1  HIS 107           HD1      HIS 107  13.112  -2.074  12.965
  792    HD2  HIS 107           HD2      HIS 107  15.594  -5.134  14.274
  793    HE1  HIS 107           HE1      HIS 107  12.939  -2.065  15.466
  794    HE2  HIS 107           HE2      HIS 107  14.236  -4.076  16.194
  795    H    VAL 108           H        VAL 108  12.700  -3.659   9.577
  796    HA   VAL 108           HA       VAL 108  10.298  -3.987  10.998
  797    HB   VAL 108           HB       VAL 108  10.752  -1.949   9.594
  798   HG11  VAL 108          HG11      VAL 108  10.068  -3.662   7.214
  799   HG12  VAL 108          HG12      VAL 108  11.661  -3.011   7.605
  800   HG13  VAL 108          HG13      VAL 108  10.327  -1.915   7.238
  801   HG21  VAL 108          HG21      VAL 108   8.492  -2.410  10.376
  802   HG22  VAL 108          HG22      VAL 108   8.172  -3.345   8.907
  803   HG23  VAL 108          HG23      VAL 108   8.477  -1.616   8.801
  804    H    MET 109           H        MET 109  11.654  -5.650   8.238
  805    HA   MET 109           HA       MET 109   9.369  -7.030   7.457
  806    HB2  MET 109           HB2      MET 109  12.250  -7.778   7.181
  807    HB3  MET 109           HB3      MET 109  10.947  -8.769   6.522
  808    HG2  MET 109           HG2      MET 109  11.443  -5.893   5.928
  809    HG3  MET 109           HG3      MET 109  11.846  -7.253   4.877
  810    HE1  MET 109           HE1      MET 109   9.922  -4.587   4.587
  811    HE2  MET 109           HE2      MET 109   8.721  -5.186   3.438
  812    HE3  MET 109           HE3      MET 109  10.448  -5.545   3.200
  813    H    THR 110           H        THR 110  11.770  -7.909   9.888
  814    HA   THR 110           HA       THR 110  10.768 -10.417  10.551
  815    HB   THR 110           HB       THR 110  12.047  -8.344  12.366
  816    HG1  THR 110           HG1      THR 110  13.950  -9.063  11.616
  817   HG21  THR 110          HG21      THR 110  11.064 -10.237  13.608
  818   HG22  THR 110          HG22      THR 110  12.826 -10.276  13.676
  819   HG23  THR 110          HG23      THR 110  11.962 -11.366  12.594
  820    H    ASN 111           H        ASN 111   9.885  -7.177  11.642
  821    HA   ASN 111           HA       ASN 111   7.830  -8.016  13.453
  822    HB2  ASN 111           HB2      ASN 111   8.434  -5.340  12.184
  823    HB3  ASN 111           HB3      ASN 111   7.102  -5.580  13.302
  824   HD21  ASN 111          HD21      ASN 111   8.084  -4.035  14.664
  825   HD22  ASN 111          HD22      ASN 111   9.446  -4.446  15.639
  826    H    LEU 112           H        LEU 112   7.932  -7.430  10.033
  827    HA   LEU 112           HA       LEU 112   5.041  -7.189   9.732
  828    HB2  LEU 112           HB2      LEU 112   7.215  -7.450   7.647
  829    HB3  LEU 112           HB3      LEU 112   5.537  -7.083   7.321
  830    HG   LEU 112           HG       LEU 112   7.417  -5.311   8.872
  831   HD11  LEU 112          HD11      LEU 112   7.404  -3.879   6.907
  832   HD12  LEU 112          HD12      LEU 112   6.460  -5.091   6.026
  833   HD13  LEU 112          HD13      LEU 112   8.098  -5.457   6.560
  834   HD21  LEU 112          HD21      LEU 112   4.638  -4.827   7.822
  835   HD22  LEU 112          HD22      LEU 112   5.676  -3.611   8.567
  836   HD23  LEU 112          HD23      LEU 112   5.102  -4.981   9.517
  837    H    GLY 113           H        GLY 113   7.233  -9.599  10.135
  838    HA2  GLY 113           HA2      GLY 113   7.041 -11.870  10.125
  839    HA3  GLY 113           HA3      GLY 113   5.359 -11.653   9.670
  840    H    GLU 114           H        GLU 114   7.545 -10.104   7.584
  841    HA   GLU 114           HA       GLU 114   6.881 -12.070   5.532
  842    HB2  GLU 114           HB2      GLU 114   6.825  -9.485   5.174
  843    HB3  GLU 114           HB3      GLU 114   8.577  -9.634   5.036
  844    HG2  GLU 114           HG2      GLU 114   7.530  -9.627   2.846
  845    HG3  GLU 114           HG3      GLU 114   8.342 -11.158   3.172
  846    H    LYS 115           H        LYS 115   9.601 -10.814   7.268
  847    HA   LYS 115           HA       LYS 115  11.714 -11.496   7.623
  848    HB2  LYS 115           HB2      LYS 115  10.655 -14.231   6.848
  849    HB3  LYS 115           HB3      LYS 115  12.115 -13.909   7.776
  850    HG2  LYS 115           HG2      LYS 115  10.762 -12.947   9.583
  851    HG3  LYS 115           HG3      LYS 115   9.305 -13.220   8.640
  852    HD2  LYS 115           HD2      LYS 115   9.519 -14.961  10.307
  853    HD3  LYS 115           HD3      LYS 115   9.760 -15.655   8.706
  854    HE2  LYS 115           HE2      LYS 115  11.371 -16.546  10.312
  855    HE3  LYS 115           HE3      LYS 115  12.175 -15.631   9.043
  856    HZ1  LYS 115           HZ1      LYS 115  11.593 -14.640  11.792
  857    HZ2  LYS 115           HZ2      LYS 115  12.353 -13.760  10.577
  858    HZ3  LYS 115           HZ3      LYS 115  13.099 -15.125  11.197
  859    H    LEU 116           H        LEU 116  12.967 -10.486   6.111
  860    HA   LEU 116           HA       LEU 116  13.259 -11.834   3.516
  861    HB2  LEU 116           HB2      LEU 116  13.697  -8.921   4.151
  862    HB3  LEU 116           HB3      LEU 116  13.988  -9.670   2.600
  863    HG   LEU 116           HG       LEU 116  11.315  -9.254   3.936
  864   HD11  LEU 116          HD11      LEU 116  10.891  -7.788   2.055
  865   HD12  LEU 116          HD12      LEU 116  12.492  -8.132   1.407
  866   HD13  LEU 116          HD13      LEU 116  12.331  -7.257   2.925
  867   HD21  LEU 116          HD21      LEU 116  11.333 -11.368   2.735
  868   HD22  LEU 116          HD22      LEU 116  11.938 -10.550   1.285
  869   HD23  LEU 116          HD23      LEU 116  10.326 -10.172   1.924
  870    H    THR 117           H        THR 117  15.306 -11.749   2.533
  871    HA   THR 117           HA       THR 117  17.398 -12.259   4.472
  872    HB   THR 117           HB       THR 117  18.694 -13.051   2.429
  873    HG1  THR 117           HG1      THR 117  16.162 -12.558   1.179
  874   HG21  THR 117          HG21      THR 117  17.376 -15.111   2.161
  875   HG22  THR 117          HG22      THR 117  15.999 -14.323   2.929
  876   HG23  THR 117          HG23      THR 117  17.470 -14.623   3.854
  877    H    ASP 118           H        ASP 118  19.632 -11.424   4.044
  878    HA   ASP 118           HA       ASP 118  19.516  -8.610   4.070
  879    HB2  ASP 118           HB2      ASP 118  21.921  -8.583   4.403
  880    HB3  ASP 118           HB3      ASP 118  21.226  -9.874   5.367
  881    H    GLU 119           H        GLU 119  20.620 -10.836   1.518
  882    HA   GLU 119           HA       GLU 119  21.609  -8.821  -0.169
  883    HB2  GLU 119           HB2      GLU 119  22.216 -11.212  -0.308
  884    HB3  GLU 119           HB3      GLU 119  20.574 -11.583  -0.796
  885    HG2  GLU 119           HG2      GLU 119  20.841 -10.306  -2.792
  886    HG3  GLU 119           HG3      GLU 119  22.470  -9.838  -2.293
  887    H    GLU 120           H        GLU 120  18.531 -10.249   0.349
  888    HA   GLU 120           HA       GLU 120  17.146  -9.325  -1.931
  889    HB2  GLU 120           HB2      GLU 120  16.478 -11.225  -0.642
  890    HB3  GLU 120           HB3      GLU 120  16.341 -10.252   0.796
  891    HG2  GLU 120           HG2      GLU 120  14.343  -9.253  -0.008
  892    HG3  GLU 120           HG3      GLU 120  14.520 -10.009  -1.595
  893    H    VAL 121           H        VAL 121  17.206  -8.147   1.464
  894    HA   VAL 121           HA       VAL 121  15.652  -5.855   0.848
  895    HB   VAL 121           HB       VAL 121  16.178  -4.980   3.037
  896   HG11  VAL 121          HG11      VAL 121  14.636  -6.906   2.812
  897   HG12  VAL 121          HG12      VAL 121  15.366  -6.727   4.398
  898   HG13  VAL 121          HG13      VAL 121  15.978  -7.955   3.288
  899   HG21  VAL 121          HG21      VAL 121  18.609  -5.437   3.056
  900   HG22  VAL 121          HG22      VAL 121  18.268  -7.150   3.312
  901   HG23  VAL 121          HG23      VAL 121  17.823  -5.960   4.541
  902    H    ASP 122           H        ASP 122  19.050  -6.540   0.748
  903    HA   ASP 122           HA       ASP 122  20.074  -3.921   0.522
  904    HB2  ASP 122           HB2      ASP 122  21.541  -5.791   0.985
  905    HB3  ASP 122           HB3      ASP 122  21.102  -6.550  -0.530
  906    H    GLU 123           H        GLU 123  19.018  -6.292  -1.869
  907    HA   GLU 123           HA       GLU 123  19.613  -4.777  -4.154
  908    HB2  GLU 123           HB2      GLU 123  19.090  -7.213  -4.149
  909    HB3  GLU 123           HB3      GLU 123  17.414  -6.824  -3.792
  910    HG2  GLU 123           HG2      GLU 123  17.227  -5.643  -5.911
  911    HG3  GLU 123           HG3      GLU 123  18.917  -5.995  -6.260
  912    H    MET 124           H        MET 124  16.725  -5.105  -2.178
  913    HA   MET 124           HA       MET 124  15.034  -3.433  -3.578
  914    HB2  MET 124           HB2      MET 124  15.180  -3.948  -0.618
  915    HB3  MET 124           HB3      MET 124  13.900  -3.001  -1.374
  916    HG2  MET 124           HG2      MET 124  13.261  -4.953  -2.696
  917    HG3  MET 124           HG3      MET 124  14.534  -5.891  -1.897
  918    HE1  MET 124           HE1      MET 124  12.644  -7.696  -1.272
  919    HE2  MET 124           HE2      MET 124  11.429  -6.677  -2.044
  920    HE3  MET 124           HE3      MET 124  11.161  -7.276  -0.409
  921    H    ILE 125           H        ILE 125  17.102  -2.585  -0.806
  922    HA   ILE 125           HA       ILE 125  16.601   0.165  -0.792
  923    HB   ILE 125           HB       ILE 125  19.143  -1.268   0.009
  924   HG12  ILE 125          HG12      ILE 125  17.209  -2.007   1.312
  925   HG13  ILE 125          HG13      ILE 125  18.304  -1.052   2.303
  926   HG21  ILE 125          HG21      ILE 125  19.735   0.722   1.293
  927   HG22  ILE 125          HG22      ILE 125  18.278   1.532   0.728
  928   HG23  ILE 125          HG23      ILE 125  19.548   1.126  -0.418
  929   HD11  ILE 125          HD11      ILE 125  15.705  -0.116   1.110
  930   HD12  ILE 125          HD12      ILE 125  16.822   0.881   2.040
  931   HD13  ILE 125          HD13      ILE 125  16.024  -0.490   2.805
  932    H    ARG 126           H        ARG 126  19.288  -1.578  -2.270
  933    HA   ARG 126           HA       ARG 126  20.600   0.622  -3.323
  934    HB2  ARG 126           HB2      ARG 126  21.741  -1.455  -3.118
  935    HB3  ARG 126           HB3      ARG 126  20.568  -2.275  -4.129
  936    HG2  ARG 126           HG2      ARG 126  21.352  -0.896  -6.040
  937    HG3  ARG 126           HG3      ARG 126  22.628  -0.266  -4.996
  938    HD2  ARG 126           HD2      ARG 126  23.553  -2.450  -4.704
  939    HD3  ARG 126           HD3      ARG 126  22.188  -3.194  -5.537
  940    HE   ARG 126           HE       ARG 126  23.543  -1.272  -7.133
  941   HH11  ARG 126          HH11      ARG 126  23.824  -4.620  -6.016
  942   HH12  ARG 126          HH12      ARG 126  24.577  -5.169  -7.444
  943   HH21  ARG 126          HH21      ARG 126  24.549  -2.026  -9.073
  944   HH22  ARG 126          HH22      ARG 126  25.001  -3.660  -9.227
  945    H    GLU 127           H        GLU 127  18.104  -1.405  -4.874
  946    HA   GLU 127           HA       GLU 127  18.439  -0.069  -7.380
  947    HB2  GLU 127           HB2      GLU 127  17.598  -2.460  -6.976
  948    HB3  GLU 127           HB3      GLU 127  16.054  -1.721  -6.580
  949    HG2  GLU 127           HG2      GLU 127  16.044  -2.465  -8.866
  950    HG3  GLU 127           HG3      GLU 127  15.995  -0.702  -8.813
  951    H    ALA 128           H        ALA 128  16.442   0.365  -4.569
  952    HA   ALA 128           HA       ALA 128  14.664   2.263  -5.788
  953    HB1  ALA 128           HB1      ALA 128  13.862   2.608  -3.492
  954    HB2  ALA 128           HB2      ALA 128  15.168   1.585  -2.880
  955    HB3  ALA 128           HB3      ALA 128  13.914   0.906  -3.929
  956    H    ASP 129           H        ASP 129  17.641   2.276  -4.073
  957    HA   ASP 129           HA       ASP 129  17.727   5.075  -3.592
  958    HB2  ASP 129           HB2      ASP 129  19.004   3.574  -2.116
  959    HB3  ASP 129           HB3      ASP 129  19.869   2.952  -3.461
  960    H    ILE 130           H        ILE 130  17.286   5.908  -5.541
  961    HA   ILE 130           HA       ILE 130  18.932   5.473  -7.839
  962    HB   ILE 130           HB       ILE 130  16.933   7.711  -7.325
  963   HG12  ILE 130          HG12      ILE 130  16.508   5.055  -8.712
  964   HG13  ILE 130          HG13      ILE 130  15.959   5.433  -7.082
  965   HG21  ILE 130          HG21      ILE 130  18.446   8.184  -9.187
  966   HG22  ILE 130          HG22      ILE 130  16.805   7.875  -9.756
  967   HG23  ILE 130          HG23      ILE 130  18.040   6.627  -9.915
  968   HD11  ILE 130          HD11      ILE 130  15.073   6.802  -9.613
  969   HD12  ILE 130          HD12      ILE 130  14.518   7.184  -7.983
  970   HD13  ILE 130          HD13      ILE 130  14.150   5.614  -8.694
  971    H    ASP 131           H        ASP 131  19.070   7.512  -5.069
  972    HA   ASP 131           HA       ASP 131  20.640   9.580  -6.350
  973    HB2  ASP 131           HB2      ASP 131  19.007  10.078  -4.539
  974    HB3  ASP 131           HB3      ASP 131  20.024   9.167  -3.432
  975    H    GLY 132           H        GLY 132  21.266   6.566  -4.915
  976    HA2  GLY 132           HA2      GLY 132  23.256   5.432  -4.764
  977    HA3  GLY 132           HA3      GLY 132  24.065   6.842  -5.442
  978    H    ASP 133           H        ASP 133  22.054   6.706  -2.597
  979    HA   ASP 133           HA       ASP 133  24.246   7.931  -1.063
  980    HB2  ASP 133           HB2      ASP 133  21.964   8.976  -1.070
  981    HB3  ASP 133           HB3      ASP 133  21.344   7.527  -0.295
  982    H    GLY 134           H        GLY 134  22.647   4.978  -1.567
  983    HA2  GLY 134           HA2      GLY 134  23.408   2.922  -0.689
  984    HA3  GLY 134           HA3      GLY 134  24.035   3.769   0.722
  985    H    GLN 135           H        GLN 135  21.377   5.282   0.499
  986    HA   GLN 135           HA       GLN 135  19.574   3.308   1.681
  987    HB2  GLN 135           HB2      GLN 135  20.252   6.022   2.877
  988    HB3  GLN 135           HB3      GLN 135  18.797   5.126   3.265
  989    HG2  GLN 135           HG2      GLN 135  20.319   4.784   5.033
  990    HG3  GLN 135           HG3      GLN 135  20.216   3.293   4.111
  991   HE21  GLN 135          HE21      GLN 135  22.103   6.108   3.144
  992   HE22  GLN 135          HE22      GLN 135  23.630   5.373   3.351
  993    H    VAL 136           H        VAL 136  17.480   3.680   1.111
  994    HA   VAL 136           HA       VAL 136  17.225   5.507  -1.097
  995    HB   VAL 136           HB       VAL 136  16.156   3.535  -1.763
  996   HG11  VAL 136          HG11      VAL 136  14.910   3.367   0.943
  997   HG12  VAL 136          HG12      VAL 136  16.315   2.424   0.415
  998   HG13  VAL 136          HG13      VAL 136  14.734   2.165  -0.334
  999   HG21  VAL 136          HG21      VAL 136  13.885   4.989  -0.435
 1000   HG22  VAL 136          HG22      VAL 136  13.738   3.849  -1.768
 1001   HG23  VAL 136          HG23      VAL 136  14.542   5.408  -2.022
 1002    H    ASN 137           H        ASN 137  16.527   7.440  -1.041
 1003    HA   ASN 137           HA       ASN 137  15.257   8.497   1.340
 1004    HB2  ASN 137           HB2      ASN 137  17.108   9.724   0.235
 1005    HB3  ASN 137           HB3      ASN 137  16.149   9.838  -1.230
 1006   HD21  ASN 137          HD21      ASN 137  16.027  11.964  -1.320
 1007   HD22  ASN 137          HD22      ASN 137  15.253  12.996  -0.165
 1008    H    TYR 138           H        TYR 138  13.407  10.078   0.876
 1009    HA   TYR 138           HA       TYR 138  11.235   8.505   0.059
 1010    HB2  TYR 138           HB2      TYR 138  10.978  10.147   1.809
 1011    HB3  TYR 138           HB3      TYR 138  11.367  11.455   0.697
 1012    HD1  TYR 138           HD1      TYR 138   9.670  12.533  -0.474
 1013    HD2  TYR 138           HD2      TYR 138   8.858   8.756   1.315
 1014    HE1  TYR 138           HE1      TYR 138   7.304  12.757  -1.062
 1015    HE2  TYR 138           HE2      TYR 138   6.519   8.965   0.722
 1016    HH   TYR 138           HH       TYR 138   5.427  11.284  -1.480
 1017    H    GLU 139           H        GLU 139  12.791  11.243  -1.513
 1018    HA   GLU 139           HA       GLU 139  10.968  11.442  -3.639
 1019    HB2  GLU 139           HB2      GLU 139  13.805  12.300  -3.314
 1020    HB3  GLU 139           HB3      GLU 139  12.833  12.718  -4.714
 1021    HG2  GLU 139           HG2      GLU 139  12.143  13.413  -1.866
 1022    HG3  GLU 139           HG3      GLU 139  12.919  14.500  -3.016
 1023    H    GLU 140           H        GLU 140  14.048   9.769  -3.333
 1024    HA   GLU 140           HA       GLU 140  14.220   8.673  -5.886
 1025    HB2  GLU 140           HB2      GLU 140  15.175   7.734  -3.182
 1026    HB3  GLU 140           HB3      GLU 140  15.527   6.834  -4.645
 1027    HG2  GLU 140           HG2      GLU 140  17.364   8.336  -3.844
 1028    HG3  GLU 140           HG3      GLU 140  16.874   8.587  -5.508
 1029    H    PHE 141           H        PHE 141  12.683   7.502  -2.963
 1030    HA   PHE 141           HA       PHE 141  11.664   5.107  -3.924
 1031    HB2  PHE 141           HB2      PHE 141  11.658   5.422  -1.585
 1032    HB3  PHE 141           HB3      PHE 141  10.770   6.933  -1.694
 1033    HD1  PHE 141           HD1      PHE 141   8.503   6.915  -1.259
 1034    HD2  PHE 141           HD2      PHE 141  10.400   3.315  -2.478
 1035    HE1  PHE 141           HE1      PHE 141   6.400   5.701  -0.925
 1036    HE2  PHE 141           HE2      PHE 141   8.287   2.091  -2.139
 1037    HZ   PHE 141           HZ       PHE 141   6.290   3.285  -1.360
 1038    H    VAL 142           H        VAL 142  10.141   8.338  -3.903
 1039    HA   VAL 142           HA       VAL 142   7.708   7.392  -4.969
 1040    HB   VAL 142           HB       VAL 142   6.985   9.616  -5.330
 1041   HG11  VAL 142          HG11      VAL 142   7.223   9.101  -3.009
 1042   HG12  VAL 142          HG12      VAL 142   7.486  10.819  -3.313
 1043   HG13  VAL 142          HG13      VAL 142   8.858   9.764  -3.017
 1044   HG21  VAL 142          HG21      VAL 142   8.789  10.510  -6.687
 1045   HG22  VAL 142          HG22      VAL 142   9.849  10.569  -5.281
 1046   HG23  VAL 142          HG23      VAL 142   8.427  11.612  -5.359
 1047    H    GLN 143           H        GLN 143  10.632   8.519  -6.487
 1048    HA   GLN 143           HA       GLN 143   9.641   8.753  -9.101
 1049    HB2  GLN 143           HB2      GLN 143  11.768   9.730  -8.260
 1050    HB3  GLN 143           HB3      GLN 143  12.465   8.116  -8.273
 1051    HG2  GLN 143           HG2      GLN 143  11.995   7.987 -10.702
 1052    HG3  GLN 143           HG3      GLN 143  11.451   9.658 -10.642
 1053   HE21  GLN 143          HE21      GLN 143  13.573  10.320  -8.636
 1054   HE22  GLN 143          HE22      GLN 143  15.006  10.428  -9.572
 1055    H    MET 144           H        MET 144  11.168   6.062  -7.392
 1056    HA   MET 144           HA       MET 144  11.126   4.442  -9.768
 1057    HB2  MET 144           HB2      MET 144  11.918   2.598  -8.401
 1058    HB3  MET 144           HB3      MET 144  12.879   4.034  -8.112
 1059    HG2  MET 144           HG2      MET 144  12.248   4.191  -5.961
 1060    HG3  MET 144           HG3      MET 144  10.604   3.655  -6.293
 1061    HE1  MET 144           HE1      MET 144  11.054   0.848  -7.761
 1062    HE2  MET 144           HE2      MET 144   9.882   1.117  -6.465
 1063    HE3  MET 144           HE3      MET 144  11.027  -0.221  -6.358
 1064    H    MET 145           H        MET 145   9.075   4.805  -6.950
 1065    HA   MET 145           HA       MET 145   7.794   2.297  -7.364
 1066    HB2  MET 145           HB2      MET 145   8.034   3.866  -5.217
 1067    HB3  MET 145           HB3      MET 145   6.444   4.392  -5.725
 1068    HG2  MET 145           HG2      MET 145   7.266   1.556  -5.101
 1069    HG3  MET 145           HG3      MET 145   6.342   2.618  -4.051
 1070    HE1  MET 145           HE1      MET 145   3.855   3.253  -4.403
 1071    HE2  MET 145           HE2      MET 145   2.915   2.761  -5.805
 1072    HE3  MET 145           HE3      MET 145   4.189   3.973  -5.990
 1073    H    THR 146           H        THR 146   6.978   5.644  -8.215
 1074    HA   THR 146           HA       THR 146   4.471   4.817  -9.297
 1075    HB   THR 146           HB       THR 146   5.902   7.450  -9.738
 1076    HG1  THR 146           HG1      THR 146   3.932   7.276  -7.791
 1077   HG21  THR 146          HG21      THR 146   3.620   8.304 -10.022
 1078   HG22  THR 146          HG22      THR 146   2.964   6.705  -9.690
 1079   HG23  THR 146          HG23      THR 146   3.906   6.981 -11.153
 1080    H    ALA 147           H        ALA 147   7.743   5.204 -10.517
 1081    HA   ALA 147           HA       ALA 147   6.752   4.891 -13.232
 1082    HB1  ALA 147           HB1      ALA 147   8.459   6.619 -12.873
 1083    HB2  ALA 147           HB2      ALA 147   9.038   5.356 -13.962
 1084    HB3  ALA 147           HB3      ALA 147   9.570   5.386 -12.280
 1085    H    LYS 148           H        LYS 148   6.011   2.809 -12.926
 1086    HA   LYS 148           HA       LYS 148   7.939   0.730 -12.360
 1087    HB2  LYS 148           HB2      LYS 148   4.981   0.589 -12.950
 1088    HB3  LYS 148           HB3      LYS 148   5.984  -0.823 -12.665
 1089    HG2  LYS 148           HG2      LYS 148   6.488   0.047 -10.401
 1090    HG3  LYS 148           HG3      LYS 148   5.390   1.394 -10.710
 1091    HD2  LYS 148           HD2      LYS 148   3.538  -0.141 -11.009
 1092    HD3  LYS 148           HD3      LYS 148   4.612  -1.523 -10.801
 1093    HE2  LYS 148           HE2      LYS 148   3.378  -1.126  -8.756
 1094    HE3  LYS 148           HE3      LYS 148   5.081  -0.762  -8.496
 1095    HZ1  LYS 148           HZ1      LYS 148   2.964   1.244  -9.031
 1096    HZ2  LYS 148           HZ2      LYS 148   4.584   1.588  -8.691
 1097    HZ3  LYS 148           HZ3      LYS 148   3.602   0.885  -7.523
 1098    H1   SER  74           H1       SER  74  10.387  -7.443 -16.611
 1099    H2   SER  74           H2       SER  74  10.766  -6.714 -18.097
 1100    H3   SER  74           H3       SER  74   9.335  -6.308 -17.252
 1101    HA   SER  74           HA       SER  74  10.981  -4.618 -17.014
 1102    HB2  SER  74           HB2      SER  74  10.305  -6.190 -14.528
 1103    HB3  SER  74           HB3      SER  74  10.618  -4.457 -14.617
 1104    HG   SER  74           HG       SER  74   8.630  -4.203 -15.106
 1105    HA   PRO  75           HA       PRO  75  15.106  -6.556 -16.857
 1106    HB2  PRO  75           HB2      PRO  75  15.872  -3.686 -16.707
 1107    HB3  PRO  75           HB3      PRO  75  16.480  -4.947 -17.785
 1108    HG2  PRO  75           HG2      PRO  75  14.823  -3.084 -18.706
 1109    HG3  PRO  75           HG3      PRO  75  14.671  -4.769 -19.233
 1110    HD2  PRO  75           HD2      PRO  75  13.012  -3.245 -17.270
 1111    HD3  PRO  75           HD3      PRO  75  12.522  -4.447 -18.480
 1112    H    ALA  76           H        ALA  76  14.267  -3.671 -14.914
 1113    HA   ALA  76           HA       ALA  76  16.006  -4.558 -12.807
 1114    HB1  ALA  76           HB1      ALA  76  14.142  -2.182 -12.876
 1115    HB2  ALA  76           HB2      ALA  76  15.863  -2.172 -13.276
 1116    HB3  ALA  76           HB3      ALA  76  15.345  -2.517 -11.629
 1117    H    ASN  77           H        ASN  77  14.898  -6.521 -12.606
 1118    HA   ASN  77           HA       ASN  77  12.939  -6.477 -10.456
 1119    HB2  ASN  77           HB2      ASN  77  11.658  -6.477 -12.679
 1120    HB3  ASN  77           HB3      ASN  77  12.394  -8.035 -13.017
 1121   HD21  ASN  77          HD21      ASN  77  10.339  -8.974 -13.116
 1122   HD22  ASN  77          HD22      ASN  77   9.419  -9.321 -11.701
 1123    H    SER  78           H        SER  78  15.652  -7.002 -10.615
 1124    HA   SER  78           HA       SER  78  16.717  -9.286 -11.470
 1125    HB2  SER  78           HB2      SER  78  18.096  -8.790  -9.181
 1126    HB3  SER  78           HB3      SER  78  18.332  -7.939 -10.711
 1127    HG   SER  78           HG       SER  78  16.916  -7.175  -8.409
 1128    H    PHE  79           H        PHE  79  16.018  -9.081  -7.921
 1129    HA   PHE  79           HA       PHE  79  15.437 -11.935  -8.104
 1130    HB2  PHE  79           HB2      PHE  79  17.348 -11.236  -6.626
 1131    HB3  PHE  79           HB3      PHE  79  16.222 -10.288  -5.672
 1132    HD1  PHE  79           HD1      PHE  79  15.277 -11.256  -3.789
 1133    HD2  PHE  79           HD2      PHE  79  16.805 -13.764  -6.865
 1134    HE1  PHE  79           HE1      PHE  79  14.868 -13.222  -2.382
 1135    HE2  PHE  79           HE2      PHE  79  16.394 -15.739  -5.465
 1136    HZ   PHE  79           HZ       PHE  79  15.427 -15.474  -3.221
 1137    H    HIS  80           H        HIS  80  13.498 -10.890  -9.066
 1138    HA   HIS  80           HA       HIS  80  11.285 -10.395  -9.060
 1139    HB2  HIS  80           HB2      HIS  80  11.424 -11.536  -6.258
 1140    HB3  HIS  80           HB3      HIS  80   9.924 -11.113  -7.066
 1141    HD1  HIS  80           HD1      HIS  80   9.263 -12.637  -9.156
 1142    HD2  HIS  80           HD2      HIS  80  12.481 -13.993  -6.891
 1143    HE1  HIS  80           HE1      HIS  80   9.542 -15.041  -9.743
 1144    HE2  HIS  80           HE2      HIS  80  11.602 -15.775  -8.550
 1145    H    PHE  81           H        PHE  81  13.214  -8.410  -8.204
 1146    HA   PHE  81           HA       PHE  81  12.690  -6.941  -5.995
 1147    HB2  PHE  81           HB2      PHE  81  14.565  -6.296  -7.245
 1148    HB3  PHE  81           HB3      PHE  81  13.627  -5.997  -8.695
 1149    HD1  PHE  81           HD1      PHE  81  14.031  -4.743  -5.190
 1150    HD2  PHE  81           HD2      PHE  81  13.035  -3.836  -9.230
 1151    HE1  PHE  81           HE1      PHE  81  13.856  -2.332  -4.624
 1152    HE2  PHE  81           HE2      PHE  81  12.869  -1.454  -8.658
 1153    HZ   PHE  81           HZ       PHE  81  13.281  -0.711  -6.351
 1154    H    LYS  82           H        LYS  82  10.864  -6.417  -9.026
 1155    HA   LYS  82           HA       LYS  82   9.462  -4.317  -7.657
 1156    HB2  LYS  82           HB2      LYS  82   8.994  -5.425 -10.422
 1157    HB3  LYS  82           HB3      LYS  82   8.116  -4.061  -9.733
 1158    HG2  LYS  82           HG2      LYS  82  10.354  -2.958  -9.381
 1159    HG3  LYS  82           HG3      LYS  82  11.040  -4.237 -10.376
 1160    HD2  LYS  82           HD2      LYS  82   9.588  -3.580 -12.222
 1161    HD3  LYS  82           HD3      LYS  82   8.888  -2.304 -11.220
 1162    HE2  LYS  82           HE2      LYS  82  11.222  -1.404 -10.937
 1163    HE3  LYS  82           HE3      LYS  82  11.731  -2.548 -12.169
 1164    HZ1  LYS  82           HZ1      LYS  82   9.741  -0.383 -12.522
 1165    HZ2  LYS  82           HZ2      LYS  82  10.169  -1.508 -13.708
 1166    HZ3  LYS  82           HZ3      LYS  82  11.315  -0.405 -13.130
 1167    H    GLU  83           H        GLU  83   8.927  -7.632  -8.245
 1168    HA   GLU  83           HA       GLU  83   6.133  -7.632  -7.584
 1169    HB2  GLU  83           HB2      GLU  83   8.174  -9.855  -7.360
 1170    HB3  GLU  83           HB3      GLU  83   6.434 -10.053  -7.289
 1171    HG2  GLU  83           HG2      GLU  83   6.280  -9.307  -9.629
 1172    HG3  GLU  83           HG3      GLU  83   8.038  -9.168  -9.675
 1173    H    ALA  84           H        ALA  84   9.158  -8.164  -5.935
 1174    HA   ALA  84           HA       ALA  84   8.036  -8.802  -3.423
 1175    HB1  ALA  84           HB1      ALA  84  10.858  -8.019  -4.120
 1176    HB2  ALA  84           HB2      ALA  84  10.206  -9.658  -4.141
 1177    HB3  ALA  84           HB3      ALA  84  10.324  -8.772  -2.618
 1178    H    TRP  85           H        TRP  85   9.249  -5.758  -4.887
 1179    HA   TRP  85           HA       TRP  85   9.209  -4.384  -2.430
 1180    HB2  TRP  85           HB2      TRP  85  10.576  -3.749  -4.414
 1181    HB3  TRP  85           HB3      TRP  85   9.096  -3.334  -5.257
 1182    HD1  TRP  85           HD1      TRP  85   8.249  -1.012  -4.999
 1183    HE1  TRP  85           HE1      TRP  85   8.864   1.055  -3.537
 1184    HE3  TRP  85           HE3      TRP  85  11.540  -3.233  -1.844
 1185    HZ2  TRP  85           HZ2      TRP  85  10.522   1.611  -1.327
 1186    HZ3  TRP  85           HZ3      TRP  85  12.598  -1.881  -0.079
 1187    HH2  TRP  85           HH2      TRP  85  12.090   0.487   0.165
 1188    H    LYS  86           H        LYS  86   7.010  -4.899  -5.095
 1189    HA   LYS  86           HA       LYS  86   4.864  -3.249  -4.358
 1190    HB2  LYS  86           HB2      LYS  86   5.059  -4.789  -6.411
 1191    HB3  LYS  86           HB3      LYS  86   4.614  -6.065  -5.342
 1192    HG2  LYS  86           HG2      LYS  86   2.489  -5.058  -4.784
 1193    HG3  LYS  86           HG3      LYS  86   2.864  -3.671  -5.809
 1194    HD2  LYS  86           HD2      LYS  86   2.839  -5.045  -7.773
 1195    HD3  LYS  86           HD3      LYS  86   2.668  -6.505  -6.802
 1196    HE2  LYS  86           HE2      LYS  86   0.526  -5.861  -7.781
 1197    HE3  LYS  86           HE3      LYS  86   0.476  -5.746  -6.028
 1198    HZ1  LYS  86           HZ1      LYS  86   0.837  -3.437  -7.880
 1199    HZ2  LYS  86           HZ2      LYS  86   0.666  -3.329  -6.207
 1200    HZ3  LYS  86           HZ3      LYS  86  -0.601  -3.898  -7.160
 1201    H    HIS  87           H        HIS  87   5.477  -6.572  -3.706
 1202    HA   HIS  87           HA       HIS  87   3.509  -6.949  -1.742
 1203    HB2  HIS  87           HB2      HIS  87   5.983  -8.506  -2.339
 1204    HB3  HIS  87           HB3      HIS  87   5.109  -8.846  -0.851
 1205    HD1  HIS  87           HD1      HIS  87   5.180  -9.739  -4.360
 1206    HD2  HIS  87           HD2      HIS  87   2.286  -9.532  -1.387
 1207    HE1  HIS  87           HE1      HIS  87   3.243 -11.084  -5.205
 1208    HE2  HIS  87           HE2      HIS  87   1.422 -10.649  -3.519
 1209    H    ALA  88           H        ALA  88   6.832  -5.859  -1.268
 1210    HA   ALA  88           HA       ALA  88   6.797  -5.830   1.525
 1211    HB1  ALA  88           HB1      ALA  88   8.652  -4.249   1.378
 1212    HB2  ALA  88           HB2      ALA  88   8.285  -3.965  -0.323
 1213    HB3  ALA  88           HB3      ALA  88   8.854  -5.551   0.201
 1214    H    ILE  89           H        ILE  89   6.129  -3.119  -0.729
 1215    HA   ILE  89           HA       ILE  89   5.381  -1.351   1.346
 1216    HB   ILE  89           HB       ILE  89   4.369   0.106  -0.367
 1217   HG12  ILE  89          HG12      ILE  89   5.024  -2.083  -2.354
 1218   HG13  ILE  89          HG13      ILE  89   3.403  -1.693  -1.795
 1219   HG21  ILE  89          HG21      ILE  89   6.381   0.498  -1.736
 1220   HG22  ILE  89          HG22      ILE  89   7.044  -1.032  -1.149
 1221   HG23  ILE  89          HG23      ILE  89   6.722   0.289  -0.020
 1222   HD11  ILE  89          HD11      ILE  89   3.844  -0.758  -3.986
 1223   HD12  ILE  89          HD12      ILE  89   5.226   0.128  -3.343
 1224   HD13  ILE  89          HD13      ILE  89   3.596   0.519  -2.798
 1225    H    GLN  90           H        GLN  90   3.590  -3.615  -0.549
 1226    HA   GLN  90           HA       GLN  90   0.984  -2.848   0.244
 1227    HB2  GLN  90           HB2      GLN  90   1.487  -4.182  -1.717
 1228    HB3  GLN  90           HB3      GLN  90   2.098  -5.469  -0.701
 1229    HG2  GLN  90           HG2      GLN  90  -0.194  -5.684   0.252
 1230    HG3  GLN  90           HG3      GLN  90  -0.735  -4.528  -0.966
 1231   HE21  GLN  90          HE21      GLN  90   1.166  -5.515  -2.950
 1232   HE22  GLN  90          HE22      GLN  90   0.506  -7.025  -3.485
 1233    H    LYS  91           H        LYS  91   3.337  -5.185   1.466
 1234    HA   LYS  91           HA       LYS  91   1.670  -6.450   3.326
 1235    HB2  LYS  91           HB2      LYS  91   3.852  -7.315   2.468
 1236    HB3  LYS  91           HB3      LYS  91   4.666  -6.111   3.450
 1237    HG2  LYS  91           HG2      LYS  91   4.734  -8.242   4.559
 1238    HG3  LYS  91           HG3      LYS  91   3.684  -7.148   5.465
 1239    HD2  LYS  91           HD2      LYS  91   1.721  -8.163   4.477
 1240    HD3  LYS  91           HD3      LYS  91   2.733  -9.199   3.473
 1241    HE2  LYS  91           HE2      LYS  91   2.562  -9.212   6.472
 1242    HE3  LYS  91           HE3      LYS  91   1.857 -10.395   5.374
 1243    HZ1  LYS  91           HZ1      LYS  91   4.712  -9.924   5.973
 1244    HZ2  LYS  91           HZ2      LYS  91   4.248 -10.735   4.582
 1245    HZ3  LYS  91           HZ3      LYS  91   3.831 -11.367   6.097
 1246    H    ALA  92           H        ALA  92   3.922  -3.790   3.589
 1247    HA   ALA  92           HA       ALA  92   3.474  -3.542   6.413
 1248    HB1  ALA  92           HB1      ALA  92   5.130  -1.799   6.313
 1249    HB2  ALA  92           HB2      ALA  92   5.043  -1.793   4.552
 1250    HB3  ALA  92           HB3      ALA  92   5.666  -3.207   5.397
 1251    H    LYS  93           H        LYS  93   2.701  -1.533   3.569
 1252    HA   LYS  93           HA       LYS  93   1.439   0.483   5.151
 1253    HB2  LYS  93           HB2      LYS  93   2.512   1.308   3.235
 1254    HB3  LYS  93           HB3      LYS  93   1.893   0.045   2.209
 1255    HG2  LYS  93           HG2      LYS  93  -0.026   2.065   3.278
 1256    HG3  LYS  93           HG3      LYS  93   1.110   2.578   2.035
 1257    HD2  LYS  93           HD2      LYS  93  -0.750   0.203   1.777
 1258    HD3  LYS  93           HD3      LYS  93  -1.114   1.805   1.133
 1259    HE2  LYS  93           HE2      LYS  93   0.966   1.634  -0.265
 1260    HE3  LYS  93           HE3      LYS  93   1.184  -0.009   0.315
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.159   0.977  -1.227
 1262    HZ2  LYS  93           HZ2      LYS  93  -0.929  -0.627  -0.767
 1263    HZ3  LYS  93           HZ3      LYS  93   0.097   0.102  -1.883
 1264    H    HIS  94           H        HIS  94   0.403  -2.504   4.362
 1265    HA   HIS  94           HA       HIS  94  -2.390  -1.699   4.708
 1266    HB2  HIS  94           HB2      HIS  94  -1.994  -1.996   2.318
 1267    HB3  HIS  94           HB3      HIS  94  -1.291  -3.570   2.601
 1268    HD1  HIS  94           HD1      HIS  94  -4.647  -2.315   3.887
 1269    HD2  HIS  94           HD2      HIS  94  -3.022  -5.151   1.341
 1270    HE1  HIS  94           HE1      HIS  94  -6.601  -3.612   2.962
 1271    HE2  HIS  94           HE2      HIS  94  -5.529  -5.096   1.177
 1272    H    MET  95           H        MET  95  -0.223  -2.825   6.374
 1273    HA   MET  95           HA       MET  95  -0.753  -5.561   6.835
 1274    HB2  MET  95           HB2      MET  95   1.414  -4.639   7.415
 1275    HB3  MET  95           HB3      MET  95   0.684  -3.576   8.605
 1276    HG2  MET  95           HG2      MET  95   0.036  -5.471   9.953
 1277    HG3  MET  95           HG3      MET  95   0.635  -6.581   8.730
 1278    HE1  MET  95           HE1      MET  95   1.634  -3.817  11.354
 1279    HE2  MET  95           HE2      MET  95   2.369  -3.205   9.868
 1280    HE3  MET  95           HE3      MET  95   3.387  -3.787  11.182
 1281    HA   PRO  96           HA       PRO  96  -3.373  -4.400  10.636
 1282    HB2  PRO  96           HB2      PRO  96  -4.079  -1.898  11.212
 1283    HB3  PRO  96           HB3      PRO  96  -2.477  -2.515  11.630
 1284    HG2  PRO  96           HG2      PRO  96  -3.296  -0.778   9.337
 1285    HG3  PRO  96           HG3      PRO  96  -1.878  -0.668  10.401
 1286    HD2  PRO  96           HD2      PRO  96  -1.846  -1.792   7.885
 1287    HD3  PRO  96           HD3      PRO  96  -0.693  -2.168   9.181
 1288    H    ASP  97           H        ASP  97  -4.091  -4.334   7.731
 1289    HA   ASP  97           HA       ASP  97  -6.949  -3.662   8.011
 1290    HB2  ASP  97           HB2      ASP  97  -5.399  -3.658   5.390
 1291    HB3  ASP  97           HB3      ASP  97  -7.055  -3.177   5.627
 1292    HA   PRO  98           HA       PRO  98  -7.365  -7.986   6.514
 1293    HB2  PRO  98           HB2      PRO  98  -9.057  -6.835   4.328
 1294    HB3  PRO  98           HB3      PRO  98  -9.436  -8.172   5.416
 1295    HG2  PRO  98           HG2      PRO  98 -10.598  -5.837   5.797
 1296    HG3  PRO  98           HG3      PRO  98  -9.968  -6.737   7.191
 1297    HD2  PRO  98           HD2      PRO  98  -8.786  -4.397   5.758
 1298    HD3  PRO  98           HD3      PRO  98  -8.876  -4.702   7.504
 1299    H    TRP  99           H        TRP  99  -5.502  -8.596   5.506
 1300    HA   TRP  99           HA       TRP  99  -4.401  -6.877   3.531
 1301    HB2  TRP  99           HB2      TRP  99  -2.998  -7.929   5.292
 1302    HB3  TRP  99           HB3      TRP  99  -3.199  -9.472   4.461
 1303    HD1  TRP  99           HD1      TRP  99  -2.012  -5.911   3.540
 1304    HE1  TRP  99           HE1      TRP  99  -0.030  -6.098   1.982
 1305    HE3  TRP  99           HE3      TRP  99  -1.863 -10.999   3.061
 1306    HZ2  TRP  99           HZ2      TRP  99   1.429  -8.140   0.645
 1307    HZ3  TRP  99           HZ3      TRP  99  -0.148 -11.983   1.595
 1308    HH2  TRP  99           HH2      TRP  99   1.457 -10.588   0.416
 1309    H    ALA 100           H        ALA 100  -5.785  -6.991   1.925
 1310    HA   ALA 100           HA       ALA 100  -5.271  -9.139   0.040
 1311    HB1  ALA 100           HB1      ALA 100  -7.621  -9.314   0.849
 1312    HB2  ALA 100           HB2      ALA 100  -7.567  -8.797  -0.829
 1313    HB3  ALA 100           HB3      ALA 100  -7.871  -7.620   0.442
  Start of MODEL    8
    1    H1   ALA   1           H1       ALA   1 -10.580   5.729  -3.708
    2    H2   ALA   1           H2       ALA   1 -11.637   6.469  -4.761
    3    H3   ALA   1           H3       ALA   1 -10.087   7.101  -4.548
    4    HA   ALA   1           HA       ALA   1 -10.245   5.917  -6.638
    5    HB1  ALA   1           HB1      ALA   1  -8.097   5.891  -5.551
    6    HB2  ALA   1           HB2      ALA   1  -8.392   4.281  -6.218
    7    HB3  ALA   1           HB3      ALA   1  -8.613   4.590  -4.493
    8    H    ASP   2           H        ASP   2 -11.927   4.750  -7.456
    9    HA   ASP   2           HA       ASP   2 -12.391   2.069  -6.308
   10    HB2  ASP   2           HB2      ASP   2 -14.549   3.961  -7.297
   11    HB3  ASP   2           HB3      ASP   2 -14.797   2.284  -6.850
   12    H    GLN   3           H        GLN   3 -10.837   3.113  -8.590
   13    HA   GLN   3           HA       GLN   3 -12.392   2.631 -10.927
   14    HB2  GLN   3           HB2      GLN   3  -9.426   3.107 -10.649
   15    HB3  GLN   3           HB3      GLN   3 -10.268   2.975 -12.185
   16    HG2  GLN   3           HG2      GLN   3 -11.673   4.910 -11.508
   17    HG3  GLN   3           HG3      GLN   3 -10.674   5.070 -10.067
   18   HE21  GLN   3          HE21      GLN   3 -11.129   6.910 -12.249
   19   HE22  GLN   3          HE22      GLN   3  -9.578   7.266 -12.929
   20    H    LEU   4           H        LEU   4 -13.134   0.616 -10.718
   21    HA   LEU   4           HA       LEU   4 -11.282  -1.547 -11.457
   22    HB2  LEU   4           HB2      LEU   4 -12.907  -1.387  -9.046
   23    HB3  LEU   4           HB3      LEU   4 -13.532  -2.584 -10.115
   24    HG   LEU   4           HG       LEU   4 -11.494  -3.854 -10.117
   25   HD11  LEU   4          HD11      LEU   4 -10.407  -1.662  -8.376
   26   HD12  LEU   4          HD12      LEU   4  -9.865  -2.064 -10.009
   27   HD13  LEU   4          HD13      LEU   4  -9.605  -3.199  -8.686
   28   HD21  LEU   4          HD21      LEU   4 -13.097  -4.215  -8.289
   29   HD22  LEU   4          HD22      LEU   4 -12.238  -3.025  -7.316
   30   HD23  LEU   4          HD23      LEU   4 -11.437  -4.523  -7.790
   31    H    THR   5           H        THR   5 -11.916  -1.953 -13.552
   32    HA   THR   5           HA       THR   5 -14.642  -1.474 -14.268
   33    HB   THR   5           HB       THR   5 -13.915  -2.283 -16.535
   34    HG1  THR   5           HG1      THR   5 -12.117  -3.127 -16.829
   35   HG21  THR   5          HG21      THR   5 -12.187  -0.145 -15.289
   36   HG22  THR   5          HG22      THR   5 -13.805   0.091 -15.946
   37   HG23  THR   5          HG23      THR   5 -12.476  -0.356 -17.016
   38    H    GLU   6           H        GLU   6 -15.988  -3.165 -15.322
   39    HA   GLU   6           HA       GLU   6 -16.451  -5.209 -13.517
   40    HB2  GLU   6           HB2      GLU   6 -18.147  -4.173 -14.910
   41    HB3  GLU   6           HB3      GLU   6 -17.413  -4.844 -16.350
   42    HG2  GLU   6           HG2      GLU   6 -19.387  -6.030 -15.770
   43    HG3  GLU   6           HG3      GLU   6 -17.994  -7.088 -15.587
   44    H    GLU   7           H        GLU   7 -14.651  -5.261 -16.528
   45    HA   GLU   7           HA       GLU   7 -14.334  -8.031 -16.896
   46    HB2  GLU   7           HB2      GLU   7 -12.049  -6.128 -17.430
   47    HB3  GLU   7           HB3      GLU   7 -12.466  -7.589 -18.296
   48    HG2  GLU   7           HG2      GLU   7 -12.966  -5.816 -19.749
   49    HG3  GLU   7           HG3      GLU   7 -14.527  -6.325 -19.105
   50    H    GLN   8           H        GLN   8 -12.441  -5.712 -15.086
   51    HA   GLN   8           HA       GLN   8 -10.546  -7.633 -14.162
   52    HB2  GLN   8           HB2      GLN   8  -9.865  -5.328 -14.500
   53    HB3  GLN   8           HB3      GLN   8 -11.067  -4.774 -13.345
   54    HG2  GLN   8           HG2      GLN   8  -9.907  -5.832 -11.547
   55    HG3  GLN   8           HG3      GLN   8  -8.774  -6.582 -12.668
   56   HE21  GLN   8          HE21      GLN   8  -7.073  -5.667 -11.632
   57   HE22  GLN   8          HE22      GLN   8  -6.660  -4.017 -11.720
   58    H    ILE   9           H        ILE   9 -13.452  -6.147 -12.937
   59    HA   ILE   9           HA       ILE   9 -13.254  -7.194 -10.343
   60    HB   ILE   9           HB       ILE   9 -15.726  -6.401 -11.930
   61   HG12  ILE   9          HG12      ILE   9 -14.197  -5.018  -9.723
   62   HG13  ILE   9          HG13      ILE   9 -14.121  -4.582 -11.418
   63   HG21  ILE   9          HG21      ILE   9 -15.516  -7.070  -8.981
   64   HG22  ILE   9          HG22      ILE   9 -16.378  -8.005 -10.194
   65   HG23  ILE   9          HG23      ILE   9 -16.931  -6.383  -9.776
   66   HD11  ILE   9          HD11      ILE   9 -16.530  -4.391  -9.629
   67   HD12  ILE   9          HD12      ILE   9 -16.477  -3.925 -11.335
   68   HD13  ILE   9          HD13      ILE   9 -15.501  -3.058 -10.145
   69    H    ALA  10           H        ALA  10 -14.530  -8.547 -13.329
   70    HA   ALA  10           HA       ALA  10 -15.526 -10.972 -12.336
   71    HB1  ALA  10           HB1      ALA  10 -15.249 -11.842 -14.548
   72    HB2  ALA  10           HB2      ALA  10 -14.136 -10.530 -14.960
   73    HB3  ALA  10           HB3      ALA  10 -15.836 -10.180 -14.629
   74    H    GLU  11           H        GLU  11 -12.271 -10.070 -13.312
   75    HA   GLU  11           HA       GLU  11 -10.923 -12.480 -12.876
   76    HB2  GLU  11           HB2      GLU  11  -9.860 -10.509 -13.902
   77    HB3  GLU  11           HB3      GLU  11 -10.004  -9.628 -12.394
   78    HG2  GLU  11           HG2      GLU  11  -7.727 -10.335 -12.701
   79    HG3  GLU  11           HG3      GLU  11  -8.433 -11.222 -11.352
   80    H    PHE  12           H        PHE  12 -11.547  -9.779 -10.664
   81    HA   PHE  12           HA       PHE  12 -10.460 -10.983  -8.389
   82    HB2  PHE  12           HB2      PHE  12 -12.441  -8.743  -8.657
   83    HB3  PHE  12           HB3      PHE  12 -11.863  -9.284  -7.094
   84    HD1  PHE  12           HD1      PHE  12  -9.080  -9.627  -7.282
   85    HD2  PHE  12           HD2      PHE  12 -11.493  -6.763  -9.297
   86    HE1  PHE  12           HE1      PHE  12  -7.145  -8.122  -7.463
   87    HE2  PHE  12           HE2      PHE  12  -9.559  -5.266  -9.484
   88    HZ   PHE  12           HZ       PHE  12  -7.385  -5.941  -8.570
   89    H    LYS  13           H        LYS  13 -13.632 -11.299  -9.777
   90    HA   LYS  13           HA       LYS  13 -14.999 -12.357  -7.537
   91    HB2  LYS  13           HB2      LYS  13 -15.445 -12.985 -10.465
   92    HB3  LYS  13           HB3      LYS  13 -16.568 -13.380  -9.169
   93    HG2  LYS  13           HG2      LYS  13 -16.894 -11.023  -8.735
   94    HG3  LYS  13           HG3      LYS  13 -15.718 -10.608  -9.983
   95    HD2  LYS  13           HD2      LYS  13 -17.230 -11.840 -11.576
   96    HD3  LYS  13           HD3      LYS  13 -18.420 -11.881 -10.275
   97    HE2  LYS  13           HE2      LYS  13 -18.315  -9.425 -10.117
   98    HE3  LYS  13           HE3      LYS  13 -17.157  -9.412 -11.444
   99    HZ1  LYS  13           HZ1      LYS  13 -20.010 -10.197 -11.571
  100    HZ2  LYS  13           HZ2      LYS  13 -18.908 -10.469 -12.822
  101    HZ3  LYS  13           HZ3      LYS  13 -19.226  -8.891 -12.326
  102    H    GLU  14           H        GLU  14 -13.257 -13.962 -10.143
  103    HA   GLU  14           HA       GLU  14 -13.611 -16.562  -9.034
  104    HB2  GLU  14           HB2      GLU  14 -11.627 -15.593 -11.091
  105    HB3  GLU  14           HB3      GLU  14 -11.943 -17.278 -10.702
  106    HG2  GLU  14           HG2      GLU  14 -13.846 -15.311 -11.946
  107    HG3  GLU  14           HG3      GLU  14 -13.109 -16.717 -12.713
  108    H    ALA  15           H        ALA  15 -11.005 -14.203  -9.062
  109    HA   ALA  15           HA       ALA  15  -8.999 -15.609  -7.770
  110    HB1  ALA  15           HB1      ALA  15  -9.683 -12.693  -7.538
  111    HB2  ALA  15           HB2      ALA  15  -8.693 -13.411  -8.805
  112    HB3  ALA  15           HB3      ALA  15  -8.120 -13.391  -7.138
  113    H    PHE  16           H        PHE  16 -11.520 -13.577  -6.387
  114    HA   PHE  16           HA       PHE  16 -10.915 -13.794  -3.649
  115    HB2  PHE  16           HB2      PHE  16 -12.506 -12.177  -4.639
  116    HB3  PHE  16           HB3      PHE  16 -13.583 -13.498  -5.039
  117    HD1  PHE  16           HD1      PHE  16 -14.837 -14.628  -3.253
  118    HD2  PHE  16           HD2      PHE  16 -12.369 -11.296  -2.479
  119    HE1  PHE  16           HE1      PHE  16 -15.960 -14.285  -1.109
  120    HE2  PHE  16           HE2      PHE  16 -13.472 -10.925  -0.369
  121    HZ   PHE  16           HZ       PHE  16 -15.284 -12.433   0.350
  122    H    SER  17           H        SER  17 -13.219 -15.662  -5.578
  123    HA   SER  17           HA       SER  17 -13.933 -17.224  -3.353
  124    HB2  SER  17           HB2      SER  17 -14.364 -17.821  -6.287
  125    HB3  SER  17           HB3      SER  17 -15.283 -18.485  -4.932
  126    HG   SER  17           HG       SER  17 -15.404 -15.994  -6.129
  127    H    LEU  18           H        LEU  18 -11.303 -17.415  -5.544
  128    HA   LEU  18           HA       LEU  18 -10.689 -20.162  -5.315
  129    HB2  LEU  18           HB2      LEU  18  -9.639 -18.553  -7.013
  130    HB3  LEU  18           HB3      LEU  18  -8.802 -17.808  -5.690
  131    HG   LEU  18           HG       LEU  18  -7.446 -19.231  -7.196
  132   HD11  LEU  18          HD11      LEU  18  -6.769 -18.714  -5.064
  133   HD12  LEU  18          HD12      LEU  18  -6.254 -20.383  -5.466
  134   HD13  LEU  18          HD13      LEU  18  -7.661 -20.074  -4.393
  135   HD21  LEU  18          HD21      LEU  18  -9.062 -20.963  -7.681
  136   HD22  LEU  18          HD22      LEU  18  -9.043 -21.473  -5.993
  137   HD23  LEU  18          HD23      LEU  18  -7.597 -21.655  -6.984
  138    H    PHE  19           H        PHE  19  -9.897 -17.279  -3.407
  139    HA   PHE  19           HA       PHE  19  -8.596 -19.063  -1.544
  140    HB2  PHE  19           HB2      PHE  19  -7.542 -17.131  -0.501
  141    HB3  PHE  19           HB3      PHE  19  -7.214 -17.125  -2.237
  142    HD1  PHE  19           HD1      PHE  19  -8.439 -15.300  -3.524
  143    HD2  PHE  19           HD2      PHE  19  -8.371 -15.609   0.693
  144    HE1  PHE  19           HE1      PHE  19  -8.973 -12.904  -3.340
  145    HE2  PHE  19           HE2      PHE  19  -8.887 -13.330   0.924
  146    HZ   PHE  19           HZ       PHE  19  -9.205 -11.881  -1.121
  147    H    ASP  20           H        ASP  20 -11.391 -17.099  -1.808
  148    HA   ASP  20           HA       ASP  20 -12.200 -17.587   0.909
  149    HB2  ASP  20           HB2      ASP  20 -13.189 -15.641  -0.126
  150    HB3  ASP  20           HB3      ASP  20 -13.747 -16.425  -1.511
  151    H    LYS  21           H        LYS  21 -11.808 -19.611   1.075
  152    HA   LYS  21           HA       LYS  21 -12.293 -21.635  -0.734
  153    HB2  LYS  21           HB2      LYS  21 -12.021 -21.854   2.149
  154    HB3  LYS  21           HB3      LYS  21 -11.734 -23.194   1.040
  155    HG2  LYS  21           HG2      LYS  21  -9.799 -21.740   0.045
  156    HG3  LYS  21           HG3      LYS  21 -10.126 -20.661   1.374
  157    HD2  LYS  21           HD2      LYS  21  -9.476 -23.467   1.731
  158    HD3  LYS  21           HD3      LYS  21  -8.217 -22.243   1.549
  159    HE2  LYS  21           HE2      LYS  21  -8.365 -22.302   3.757
  160    HE3  LYS  21           HE3      LYS  21  -9.595 -21.096   3.476
  161    HZ1  LYS  21           HZ1      LYS  21 -10.181 -23.987   3.864
  162    HZ2  LYS  21           HZ2      LYS  21 -11.345 -22.768   3.767
  163    HZ3  LYS  21           HZ3      LYS  21 -10.298 -22.854   5.079
  164    H    ASP  22           H        ASP  22 -14.444 -20.440   1.738
  165    HA   ASP  22           HA       ASP  22 -16.216 -22.694   1.225
  166    HB2  ASP  22           HB2      ASP  22 -16.566 -20.369   3.116
  167    HB3  ASP  22           HB3      ASP  22 -17.823 -21.554   2.817
  168    H    GLY  23           H        GLY  23 -15.677 -19.684  -0.131
  169    HA2  GLY  23           HA2      GLY  23 -16.750 -18.498  -1.747
  170    HA3  GLY  23           HA3      GLY  23 -17.721 -19.936  -2.030
  171    H    ASP  24           H        ASP  24 -17.409 -17.384   0.395
  172    HA   ASP  24           HA       ASP  24 -20.376 -17.458   0.742
  173    HB2  ASP  24           HB2      ASP  24 -18.438 -16.228   2.697
  174    HB3  ASP  24           HB3      ASP  24 -20.115 -16.652   2.966
  175    H    GLY  25           H        GLY  25 -17.704 -15.622  -0.307
  176    HA2  GLY  25           HA2      GLY  25 -17.736 -13.499  -1.277
  177    HA3  GLY  25           HA3      GLY  25 -19.327 -13.196  -0.650
  178    H    THR  26           H        THR  26 -17.237 -14.561   1.592
  179    HA   THR  26           HA       THR  26 -16.254 -12.019   2.555
  180    HB   THR  26           HB       THR  26 -16.895 -12.774   4.916
  181    HG1  THR  26           HG1      THR  26 -19.145 -13.993   4.327
  182   HG21  THR  26          HG21      THR  26 -19.126 -11.908   3.046
  183   HG22  THR  26          HG22      THR  26 -17.989 -10.830   3.840
  184   HG23  THR  26          HG23      THR  26 -19.147 -11.746   4.800
  185    H    ILE  27           H        ILE  27 -14.323 -12.190   3.485
  186    HA   ILE  27           HA       ILE  27 -13.063 -14.830   3.670
  187    HB   ILE  27           HB       ILE  27 -11.586 -12.204   3.927
  188   HG12  ILE  27          HG12      ILE  27 -11.999 -13.525   1.267
  189   HG13  ILE  27          HG13      ILE  27 -13.097 -12.282   1.845
  190   HG21  ILE  27          HG21      ILE  27 -10.452 -14.379   4.330
  191   HG22  ILE  27          HG22      ILE  27  -9.813 -13.532   2.905
  192   HG23  ILE  27          HG23      ILE  27 -10.926 -14.871   2.694
  193   HD11  ILE  27          HD11      ILE  27 -11.338 -11.406   0.345
  194   HD12  ILE  27          HD12      ILE  27 -10.120 -11.917   1.521
  195   HD13  ILE  27          HD13      ILE  27 -11.294 -10.682   1.948
  196    H    THR  28           H        THR  28 -12.732 -15.542   5.680
  197    HA   THR  28           HA       THR  28 -13.062 -13.714   7.931
  198    HB   THR  28           HB       THR  28 -13.123 -15.859   9.267
  199    HG1  THR  28           HG1      THR  28 -13.297 -17.037   6.670
  200   HG21  THR  28          HG21      THR  28 -15.140 -15.561   7.047
  201   HG22  THR  28          HG22      THR  28 -15.186 -14.758   8.620
  202   HG23  THR  28          HG23      THR  28 -15.385 -16.506   8.513
  203    H    THR  29           H        THR  29 -11.518 -14.305   9.897
  204    HA   THR  29           HA       THR  29  -8.895 -13.729   9.132
  205    HB   THR  29           HB       THR  29  -8.294 -14.383  11.513
  206    HG1  THR  29           HG1      THR  29  -9.739 -15.270  12.783
  207   HG21  THR  29          HG21      THR  29  -9.526 -12.522  12.546
  208   HG22  THR  29          HG22      THR  29 -10.625 -12.494  11.169
  209   HG23  THR  29          HG23      THR  29  -8.927 -12.086  10.945
  210    H    LYS  30           H        LYS  30 -10.469 -16.719   9.939
  211    HA   LYS  30           HA       LYS  30  -8.486 -18.612  10.006
  212    HB2  LYS  30           HB2      LYS  30 -10.928 -19.046  10.320
  213    HB3  LYS  30           HB3      LYS  30 -11.156 -18.758   8.625
  214    HG2  LYS  30           HG2      LYS  30  -9.856 -20.705   8.040
  215    HG3  LYS  30           HG3      LYS  30  -9.533 -21.027   9.746
  216    HD2  LYS  30           HD2      LYS  30 -11.886 -21.372  10.171
  217    HD3  LYS  30           HD3      LYS  30 -12.284 -20.899   8.519
  218    HE2  LYS  30           HE2      LYS  30 -11.115 -22.819   7.654
  219    HE3  LYS  30           HE3      LYS  30 -10.615 -23.305   9.271
  220    HZ1  LYS  30           HZ1      LYS  30 -13.412 -23.114   8.312
  221    HZ2  LYS  30           HZ2      LYS  30 -12.936 -23.695   9.821
  222    HZ3  LYS  30           HZ3      LYS  30 -12.536 -24.537   8.418
  223    H    GLU  31           H        GLU  31 -10.248 -17.444   7.223
  224    HA   GLU  31           HA       GLU  31  -8.908 -19.048   5.340
  225    HB2  GLU  31           HB2      GLU  31 -10.619 -16.612   4.943
  226    HB3  GLU  31           HB3      GLU  31 -10.175 -17.777   3.693
  227    HG2  GLU  31           HG2      GLU  31 -11.317 -19.524   4.822
  228    HG3  GLU  31           HG3      GLU  31 -11.658 -18.492   6.205
  229    H    LEU  32           H        LEU  32  -8.614 -15.623   6.219
  230    HA   LEU  32           HA       LEU  32  -6.751 -14.824   4.315
  231    HB2  LEU  32           HB2      LEU  32  -7.006 -13.978   7.189
  232    HB3  LEU  32           HB3      LEU  32  -5.895 -13.230   6.070
  233    HG   LEU  32           HG       LEU  32  -8.905 -13.219   5.818
  234   HD11  LEU  32          HD11      LEU  32  -6.926 -11.083   6.596
  235   HD12  LEU  32          HD12      LEU  32  -8.084 -11.872   7.672
  236   HD13  LEU  32          HD13      LEU  32  -8.656 -10.851   6.352
  237   HD21  LEU  32          HD21      LEU  32  -7.763 -13.144   3.638
  238   HD22  LEU  32          HD22      LEU  32  -6.769 -11.809   4.221
  239   HD23  LEU  32          HD23      LEU  32  -8.508 -11.596   4.036
  240    H    GLY  33           H        GLY  33  -6.108 -16.179   7.534
  241    HA2  GLY  33           HA2      GLY  33  -3.339 -16.172   6.982
  242    HA3  GLY  33           HA3      GLY  33  -4.013 -16.926   8.384
  243    H    THR  34           H        THR  34  -5.825 -18.656   6.728
  244    HA   THR  34           HA       THR  34  -4.091 -20.844   6.406
  245    HB   THR  34           HB       THR  34  -6.772 -20.470   5.014
  246    HG1  THR  34           HG1      THR  34  -6.825 -20.305   7.358
  247   HG21  THR  34          HG21      THR  34  -6.830 -22.935   4.951
  248   HG22  THR  34          HG22      THR  34  -5.247 -22.990   5.709
  249   HG23  THR  34          HG23      THR  34  -5.420 -22.317   4.090
  250    H    VAL  35           H        VAL  35  -5.446 -18.646   3.952
  251    HA   VAL  35           HA       VAL  35  -4.133 -19.932   1.812
  252    HB   VAL  35           HB       VAL  35  -4.907 -18.088   0.399
  253   HG11  VAL  35          HG11      VAL  35  -6.861 -19.020   2.459
  254   HG12  VAL  35          HG12      VAL  35  -6.662 -19.615   0.809
  255   HG13  VAL  35          HG13      VAL  35  -7.346 -18.016   1.124
  256   HG21  VAL  35          HG21      VAL  35  -5.649 -16.637   2.951
  257   HG22  VAL  35          HG22      VAL  35  -6.016 -16.096   1.312
  258   HG23  VAL  35          HG23      VAL  35  -4.341 -16.186   1.859
  259    H    MET  36           H        MET  36  -3.240 -17.303   3.950
  260    HA   MET  36           HA       MET  36  -0.929 -16.622   2.458
  261    HB2  MET  36           HB2      MET  36  -1.909 -15.797   5.170
  262    HB3  MET  36           HB3      MET  36  -0.281 -15.359   4.632
  263    HG2  MET  36           HG2      MET  36  -1.290 -14.390   2.567
  264    HG3  MET  36           HG3      MET  36  -2.877 -14.651   3.274
  265    HE1  MET  36           HE1      MET  36  -2.511 -13.879   6.278
  266    HE2  MET  36           HE2      MET  36  -3.829 -13.268   5.281
  267    HE3  MET  36           HE3      MET  36  -2.872 -12.153   6.259
  268    H    ARG  37           H        ARG  37  -1.445 -18.752   5.170
  269    HA   ARG  37           HA       ARG  37   1.291 -19.266   5.671
  270    HB2  ARG  37           HB2      ARG  37  -1.127 -21.009   6.197
  271    HB3  ARG  37           HB3      ARG  37   0.489 -21.346   6.801
  272    HG2  ARG  37           HG2      ARG  37   0.453 -19.225   8.028
  273    HG3  ARG  37           HG3      ARG  37  -1.194 -18.939   7.464
  274    HD2  ARG  37           HD2      ARG  37  -0.242 -21.203   9.205
  275    HD3  ARG  37           HD3      ARG  37  -1.191 -19.829   9.731
  276    HE   ARG  37           HE       ARG  37  -2.130 -21.896   7.867
  277   HH11  ARG  37          HH11      ARG  37  -2.879 -19.454  10.345
  278   HH12  ARG  37          HH12      ARG  37  -4.464 -20.015  10.586
  279   HH21  ARG  37          HH21      ARG  37  -4.285 -22.638   8.220
  280   HH22  ARG  37          HH22      ARG  37  -5.296 -21.861   9.349
  281    H    SER  38           H        SER  38  -0.986 -20.479   3.391
  282    HA   SER  38           HA       SER  38   0.590 -22.641   2.484
  283    HB2  SER  38           HB2      SER  38  -1.618 -21.127   1.080
  284    HB3  SER  38           HB3      SER  38  -1.000 -22.717   0.622
  285    HG   SER  38           HG       SER  38  -2.494 -21.982   2.921
  286    H    LEU  39           H        LEU  39   0.438 -19.229   1.741
  287    HA   LEU  39           HA       LEU  39   2.137 -19.459  -0.578
  288    HB2  LEU  39           HB2      LEU  39   1.119 -17.026   0.894
  289    HB3  LEU  39           HB3      LEU  39   2.008 -16.985  -0.614
  290    HG   LEU  39           HG       LEU  39  -0.713 -18.254  -0.245
  291   HD11  LEU  39          HD11      LEU  39  -0.851 -15.876  -0.016
  292   HD12  LEU  39          HD12      LEU  39  -1.543 -16.373  -1.564
  293   HD13  LEU  39          HD13      LEU  39   0.062 -15.640  -1.507
  294   HD21  LEU  39          HD21      LEU  39   0.906 -17.752  -2.747
  295   HD22  LEU  39          HD22      LEU  39  -0.752 -18.351  -2.698
  296   HD23  LEU  39          HD23      LEU  39   0.554 -19.326  -2.031
  297    H    GLY  40           H        GLY  40   2.562 -19.207   2.763
  298    HA2  GLY  40           HA2      GLY  40   4.778 -19.794   3.567
  299    HA3  GLY  40           HA3      GLY  40   5.440 -18.791   2.294
  300    H    GLN  41           H        GLN  41   2.783 -17.803   4.437
  301    HA   GLN  41           HA       GLN  41   4.634 -16.398   6.167
  302    HB2  GLN  41           HB2      GLN  41   4.144 -14.774   4.392
  303    HB3  GLN  41           HB3      GLN  41   2.428 -14.991   4.672
  304    HG2  GLN  41           HG2      GLN  41   2.545 -13.946   6.787
  305    HG3  GLN  41           HG3      GLN  41   4.306 -14.004   6.789
  306   HE21  GLN  41          HE21      GLN  41   5.425 -12.598   5.613
  307   HE22  GLN  41          HE22      GLN  41   4.790 -11.164   4.904
  308    H    ASN  42           H        ASN  42   3.924 -16.450   8.222
  309    HA   ASN  42           HA       ASN  42   1.133 -17.320   8.591
  310    HB2  ASN  42           HB2      ASN  42   3.538 -18.036  10.297
  311    HB3  ASN  42           HB3      ASN  42   1.887 -18.319  10.798
  312   HD21  ASN  42          HD21      ASN  42   3.132 -18.853   7.506
  313   HD22  ASN  42          HD22      ASN  42   2.965 -20.574   7.567
  314    HA   PRO  43           HA       PRO  43   1.365 -13.310  10.874
  315    HB2  PRO  43           HB2      PRO  43  -1.245 -12.768   9.682
  316    HB3  PRO  43           HB3      PRO  43   0.237 -11.822   9.551
  317    HG2  PRO  43           HG2      PRO  43  -0.824 -13.178   7.458
  318    HG3  PRO  43           HG3      PRO  43   0.916 -12.904   7.648
  319    HD2  PRO  43           HD2      PRO  43  -0.680 -15.378   8.231
  320    HD3  PRO  43           HD3      PRO  43   0.910 -15.213   7.486
  321    H    THR  44           H        THR  44   0.062 -12.716  12.648
  322    HA   THR  44           HA       THR  44  -1.412 -14.949  13.751
  323    HB   THR  44           HB       THR  44  -1.510 -13.528  15.805
  324    HG1  THR  44           HG1      THR  44  -0.011 -11.701  14.176
  325   HG21  THR  44          HG21      THR  44   1.223 -13.841  14.570
  326   HG22  THR  44          HG22      THR  44   0.352 -15.077  15.477
  327   HG23  THR  44          HG23      THR  44   0.908 -13.613  16.289
  328    H    GLU  45           H        GLU  45  -3.533 -14.479  14.907
  329    HA   GLU  45           HA       GLU  45  -5.319 -13.505  12.967
  330    HB2  GLU  45           HB2      GLU  45  -5.953 -15.374  14.403
  331    HB3  GLU  45           HB3      GLU  45  -5.877 -14.339  15.821
  332    HG2  GLU  45           HG2      GLU  45  -7.757 -13.087  15.104
  333    HG3  GLU  45           HG3      GLU  45  -7.746 -13.854  13.523
  334    H    ALA  46           H        ALA  46  -3.883 -12.027  15.738
  335    HA   ALA  46           HA       ALA  46  -5.576  -9.826  16.027
  336    HB1  ALA  46           HB1      ALA  46  -3.640  -8.638  16.966
  337    HB2  ALA  46           HB2      ALA  46  -2.565  -9.867  16.298
  338    HB3  ALA  46           HB3      ALA  46  -3.712 -10.297  17.563
  339    H    GLU  47           H        GLU  47  -2.811 -10.331  13.907
  340    HA   GLU  47           HA       GLU  47  -2.872  -7.849  12.564
  341    HB2  GLU  47           HB2      GLU  47  -1.844 -10.536  11.655
  342    HB3  GLU  47           HB3      GLU  47  -1.443  -8.985  10.930
  343    HG2  GLU  47           HG2      GLU  47  -0.281  -8.295  12.896
  344    HG3  GLU  47           HG3      GLU  47  -0.841  -9.712  13.776
  345    H    LEU  48           H        LEU  48  -4.111 -11.072  11.792
  346    HA   LEU  48           HA       LEU  48  -5.199 -10.574   9.263
  347    HB2  LEU  48           HB2      LEU  48  -6.313 -12.469  11.334
  348    HB3  LEU  48           HB3      LEU  48  -6.567 -12.539   9.604
  349    HG   LEU  48           HG       LEU  48  -3.931 -12.992  10.996
  350   HD11  LEU  48          HD11      LEU  48  -5.793 -14.942   9.660
  351   HD12  LEU  48          HD12      LEU  48  -5.502 -14.811  11.392
  352   HD13  LEU  48          HD13      LEU  48  -4.198 -15.312  10.315
  353   HD21  LEU  48          HD21      LEU  48  -3.627 -12.031   8.798
  354   HD22  LEU  48          HD22      LEU  48  -4.705 -13.241   8.103
  355   HD23  LEU  48          HD23      LEU  48  -3.161 -13.731   8.796
  356    H    GLN  49           H        GLN  49  -6.644 -10.194  12.451
  357    HA   GLN  49           HA       GLN  49  -9.208  -9.565  11.468
  358    HB2  GLN  49           HB2      GLN  49  -8.757 -10.481  13.728
  359    HB3  GLN  49           HB3      GLN  49  -8.035  -8.948  14.181
  360    HG2  GLN  49           HG2      GLN  49 -10.320  -9.164  14.993
  361    HG3  GLN  49           HG3      GLN  49 -10.165  -7.828  13.848
  362   HE21  GLN  49          HE21      GLN  49 -11.115  -8.003  11.849
  363   HE22  GLN  49          HE22      GLN  49 -12.303  -9.204  11.479
  364    H    ASP  50           H        ASP  50  -6.392  -7.644  12.318
  365    HA   ASP  50           HA       ASP  50  -7.682  -5.107  12.186
  366    HB2  ASP  50           HB2      ASP  50  -5.455  -5.427  13.258
  367    HB3  ASP  50           HB3      ASP  50  -4.762  -5.767  11.676
  368    H    MET  51           H        MET  51  -5.952  -7.102   9.924
  369    HA   MET  51           HA       MET  51  -5.974  -5.546   7.610
  370    HB2  MET  51           HB2      MET  51  -6.296  -8.532   7.923
  371    HB3  MET  51           HB3      MET  51  -5.992  -7.731   6.392
  372    HG2  MET  51           HG2      MET  51  -3.840  -6.972   7.168
  373    HG3  MET  51           HG3      MET  51  -4.158  -7.630   8.772
  374    HE1  MET  51           HE1      MET  51  -1.844  -8.918   8.709
  375    HE2  MET  51           HE2      MET  51  -1.521  -8.265   7.103
  376    HE3  MET  51           HE3      MET  51  -1.359  -9.996   7.399
  377    H    ILE  52           H        ILE  52  -8.409  -7.769   8.818
  378    HA   ILE  52           HA       ILE  52 -10.306  -7.334   6.774
  379    HB   ILE  52           HB       ILE  52 -10.711  -8.257   9.616
  380   HG12  ILE  52          HG12      ILE  52 -10.587  -9.792   7.015
  381   HG13  ILE  52          HG13      ILE  52  -9.339  -9.760   8.250
  382   HG21  ILE  52          HG21      ILE  52 -12.672  -8.259   7.323
  383   HG22  ILE  52          HG22      ILE  52 -12.774  -7.304   8.798
  384   HG23  ILE  52          HG23      ILE  52 -12.919  -9.060   8.876
  385   HD11  ILE  52          HD11      ILE  52 -10.639 -11.807   8.337
  386   HD12  ILE  52          HD12      ILE  52 -12.117 -10.872   8.570
  387   HD13  ILE  52          HD13      ILE  52 -10.857 -10.857   9.806
  388    H    ASN  53           H        ASN  53 -10.072  -6.050  10.054
  389    HA   ASN  53           HA       ASN  53 -12.484  -4.739  10.025
  390    HB2  ASN  53           HB2      ASN  53 -11.450  -5.220  12.118
  391    HB3  ASN  53           HB3      ASN  53 -10.050  -4.231  11.721
  392   HD21  ASN  53          HD21      ASN  53 -10.100  -2.081  12.149
  393   HD22  ASN  53          HD22      ASN  53 -11.428  -1.273  12.869
  394    H    GLU  54           H        GLU  54  -9.344  -3.492   8.798
  395    HA   GLU  54           HA       GLU  54  -9.937  -0.898   8.724
  396    HB2  GLU  54           HB2      GLU  54  -8.240  -2.870   7.365
  397    HB3  GLU  54           HB3      GLU  54  -8.250  -1.210   6.852
  398    HG2  GLU  54           HG2      GLU  54  -7.608  -2.251   9.603
  399    HG3  GLU  54           HG3      GLU  54  -6.446  -1.608   8.445
  400    H    VAL  55           H        VAL  55 -10.776  -3.547   6.522
  401    HA   VAL  55           HA       VAL  55 -11.982  -1.600   4.698
  402    HB   VAL  55           HB       VAL  55 -12.260  -3.444   3.099
  403   HG11  VAL  55          HG11      VAL  55  -9.495  -3.151   4.215
  404   HG12  VAL  55          HG12      VAL  55 -10.234  -2.267   2.853
  405   HG13  VAL  55          HG13      VAL  55  -9.907  -4.007   2.738
  406   HG21  VAL  55          HG21      VAL  55 -12.578  -5.316   4.602
  407   HG22  VAL  55          HG22      VAL  55 -10.927  -5.150   5.190
  408   HG23  VAL  55          HG23      VAL  55 -11.217  -5.640   3.521
  409    H    ASP  56           H        ASP  56 -12.735  -3.619   7.218
  410    HA   ASP  56           HA       ASP  56 -15.353  -4.380   6.360
  411    HB2  ASP  56           HB2      ASP  56 -13.953  -5.751   8.022
  412    HB3  ASP  56           HB3      ASP  56 -14.239  -4.472   9.138
  413    H    ALA  57           H        ALA  57 -16.726  -2.890   6.105
  414    HA   ALA  57           HA       ALA  57 -16.848  -0.564   7.835
  415    HB1  ALA  57           HB1      ALA  57 -18.577   0.239   6.310
  416    HB2  ALA  57           HB2      ALA  57 -18.576  -1.315   5.479
  417    HB3  ALA  57           HB3      ALA  57 -17.147  -0.285   5.422
  418    H    ASP  58           H        ASP  58 -18.078  -3.659   7.932
  419    HA   ASP  58           HA       ASP  58 -20.686  -2.915   9.051
  420    HB2  ASP  58           HB2      ASP  58 -19.479  -5.652   8.672
  421    HB3  ASP  58           HB3      ASP  58 -21.135  -5.307   9.130
  422    H    GLY  59           H        GLY  59 -17.542  -3.475  10.147
  423    HA2  GLY  59           HA2      GLY  59 -16.613  -3.890  12.216
  424    HA3  GLY  59           HA3      GLY  59 -18.135  -3.306  12.880
  425    H    ASN  60           H        ASN  60 -17.621  -6.125  10.844
  426    HA   ASN  60           HA       ASN  60 -18.733  -7.771  13.029
  427    HB2  ASN  60           HB2      ASN  60 -19.167  -8.144  10.062
  428    HB3  ASN  60           HB3      ASN  60 -19.676  -9.290  11.289
  429   HD21  ASN  60          HD21      ASN  60 -20.469  -7.052  13.128
  430   HD22  ASN  60          HD22      ASN  60 -21.947  -6.465  12.469
  431    H    GLY  61           H        GLY  61 -16.142  -7.310  10.923
  432    HA2  GLY  61           HA2      GLY  61 -14.083  -8.348  11.222
  433    HA3  GLY  61           HA3      GLY  61 -14.879  -9.653  12.084
  434    H    THR  62           H        THR  62 -16.173  -8.689   9.009
  435    HA   THR  62           HA       THR  62 -14.736 -10.872   7.702
  436    HB   THR  62           HB       THR  62 -17.002 -11.305   6.492
  437    HG1  THR  62           HG1      THR  62 -18.690 -10.939   8.293
  438   HG21  THR  62          HG21      THR  62 -16.632 -12.141   9.375
  439   HG22  THR  62          HG22      THR  62 -15.926 -12.941   7.971
  440   HG23  THR  62          HG23      THR  62 -17.675 -12.945   8.200
  441    H    ILE  63           H        ILE  63 -14.113 -10.486   5.621
  442    HA   ILE  63           HA       ILE  63 -14.528  -7.782   4.554
  443    HB   ILE  63           HB       ILE  63 -12.862 -10.028   3.360
  444   HG12  ILE  63          HG12      ILE  63 -11.906  -7.769   5.083
  445   HG13  ILE  63          HG13      ILE  63 -12.138  -9.424   5.671
  446   HG21  ILE  63          HG21      ILE  63 -13.409  -8.184   1.797
  447   HG22  ILE  63          HG22      ILE  63 -11.686  -8.220   2.176
  448   HG23  ILE  63          HG23      ILE  63 -12.706  -7.020   2.930
  449   HD11  ILE  63          HD11      ILE  63  -9.794  -8.954   5.181
  450   HD12  ILE  63          HD12      ILE  63 -10.224  -8.531   3.524
  451   HD13  ILE  63          HD13      ILE  63 -10.431 -10.187   4.094
  452    H    ASP  64           H        ASP  64 -16.303  -7.578   3.380
  453    HA   ASP  64           HA       ASP  64 -17.556  -9.794   2.027
  454    HB2  ASP  64           HB2      ASP  64 -18.063  -6.840   2.061
  455    HB3  ASP  64           HB3      ASP  64 -19.013  -7.929   1.056
  456    H    PHE  65           H        PHE  65 -17.787  -9.965  -0.213
  457    HA   PHE  65           HA       PHE  65 -15.559  -9.577  -1.756
  458    HB2  PHE  65           HB2      PHE  65 -17.358 -11.114  -2.416
  459    HB3  PHE  65           HB3      PHE  65 -18.410  -9.759  -2.741
  460    HD1  PHE  65           HD1      PHE  65 -15.003 -10.895  -3.737
  461    HD2  PHE  65           HD2      PHE  65 -18.668  -9.094  -4.909
  462    HE1  PHE  65           HE1      PHE  65 -14.174 -10.711  -6.042
  463    HE2  PHE  65           HE2      PHE  65 -17.848  -8.914  -7.215
  464    HZ   PHE  65           HZ       PHE  65 -15.594  -9.714  -7.776
  465    HA   PRO  66           HA       PRO  66 -17.540  -5.306  -3.475
  466    HB2  PRO  66           HB2      PRO  66 -18.795  -4.173  -1.199
  467    HB3  PRO  66           HB3      PRO  66 -19.585  -4.679  -2.695
  468    HG2  PRO  66           HG2      PRO  66 -19.276  -6.135  -0.116
  469    HG3  PRO  66           HG3      PRO  66 -20.633  -6.151  -1.258
  470    HD2  PRO  66           HD2      PRO  66 -18.961  -8.246  -1.167
  471    HD3  PRO  66           HD3      PRO  66 -19.522  -7.607  -2.722
  472    H    GLU  67           H        GLU  67 -16.717  -5.877  -0.048
  473    HA   GLU  67           HA       GLU  67 -15.197  -3.480   0.246
  474    HB2  GLU  67           HB2      GLU  67 -15.158  -6.006   1.914
  475    HB3  GLU  67           HB3      GLU  67 -14.383  -4.496   2.361
  476    HG2  GLU  67           HG2      GLU  67 -16.517  -3.388   2.507
  477    HG3  GLU  67           HG3      GLU  67 -17.343  -4.829   1.920
  478    H    PHE  68           H        PHE  68 -14.381  -6.848  -0.427
  479    HA   PHE  68           HA       PHE  68 -11.594  -6.601  -0.584
  480    HB2  PHE  68           HB2      PHE  68 -12.493  -8.811  -0.549
  481    HB3  PHE  68           HB3      PHE  68 -13.590  -8.474  -1.868
  482    HD1  PHE  68           HD1      PHE  68  -9.815  -8.818  -1.238
  483    HD2  PHE  68           HD2      PHE  68 -13.122  -9.393  -3.893
  484    HE1  PHE  68           HE1      PHE  68  -8.382  -9.913  -2.790
  485    HE2  PHE  68           HE2      PHE  68 -11.605 -10.466  -5.494
  486    HZ   PHE  68           HZ       PHE  68  -9.243 -10.744  -4.944
  487    H    LEU  69           H        LEU  69 -14.090  -6.029  -2.983
  488    HA   LEU  69           HA       LEU  69 -12.398  -5.316  -5.121
  489    HB2  LEU  69           HB2      LEU  69 -15.190  -4.377  -4.513
  490    HB3  LEU  69           HB3      LEU  69 -14.366  -4.138  -6.039
  491    HG   LEU  69           HG       LEU  69 -15.182  -6.787  -4.857
  492   HD11  LEU  69          HD11      LEU  69 -17.060  -5.452  -5.651
  493   HD12  LEU  69          HD12      LEU  69 -16.776  -6.841  -6.695
  494   HD13  LEU  69          HD13      LEU  69 -16.253  -5.236  -7.204
  495   HD21  LEU  69          HD21      LEU  69 -13.128  -6.987  -6.166
  496   HD22  LEU  69          HD22      LEU  69 -13.890  -6.133  -7.509
  497   HD23  LEU  69          HD23      LEU  69 -14.489  -7.716  -7.015
  498    H    THR  70           H        THR  70 -14.098  -3.256  -2.738
  499    HA   THR  70           HA       THR  70 -13.145  -0.793  -3.591
  500    HB   THR  70           HB       THR  70 -13.818  -1.674  -0.767
  501    HG1  THR  70           HG1      THR  70 -15.418  -0.418  -2.730
  502   HG21  THR  70          HG21      THR  70 -13.832   1.085  -2.026
  503   HG22  THR  70          HG22      THR  70 -12.672   0.510  -0.826
  504   HG23  THR  70          HG23      THR  70 -14.369   0.699  -0.390
  505    H    MET  71           H        MET  71 -11.788  -3.010  -1.197
  506    HA   MET  71           HA       MET  71  -9.581  -1.534  -0.387
  507    HB2  MET  71           HB2      MET  71 -10.199  -3.429   0.866
  508    HB3  MET  71           HB3      MET  71 -10.109  -4.483  -0.532
  509    HG2  MET  71           HG2      MET  71  -7.713  -4.350  -0.568
  510    HG3  MET  71           HG3      MET  71  -7.713  -3.131   0.699
  511    HE1  MET  71           HE1      MET  71  -8.911  -6.865  -0.082
  512    HE2  MET  71           HE2      MET  71 -10.216  -6.166   0.876
  513    HE3  MET  71           HE3      MET  71  -9.210  -7.433   1.558
  514    H    MET  72           H        MET  72  -9.929  -3.803  -3.065
  515    HA   MET  72           HA       MET  72  -7.168  -3.613  -3.712
  516    HB2  MET  72           HB2      MET  72  -9.266  -5.328  -4.395
  517    HB3  MET  72           HB3      MET  72  -8.743  -4.587  -5.905
  518    HG2  MET  72           HG2      MET  72  -7.553  -6.683  -5.382
  519    HG3  MET  72           HG3      MET  72  -6.487  -5.287  -5.551
  520    HE1  MET  72           HE1      MET  72  -8.297  -7.705  -3.053
  521    HE2  MET  72           HE2      MET  72  -8.769  -6.171  -2.346
  522    HE3  MET  72           HE3      MET  72  -7.630  -7.220  -1.515
  523    H    ALA  73           H        ALA  73 -10.086  -2.125  -4.850
  524    HA   ALA  73           HA       ALA  73  -9.082  -0.777  -7.086
  525    HB1  ALA  73           HB1      ALA  73 -11.475  -0.985  -6.531
  526    HB2  ALA  73           HB2      ALA  73 -10.995   0.684  -6.841
  527    HB3  ALA  73           HB3      ALA  73 -11.230   0.120  -5.178
  528    H    ARG  74           H        ARG  74  -9.384   0.252  -3.698
  529    HA   ARG  74           HA       ARG  74  -8.138   2.753  -4.062
  530    HB2  ARG  74           HB2      ARG  74  -8.562   1.097  -1.589
  531    HB3  ARG  74           HB3      ARG  74  -7.941   2.735  -1.589
  532    HG2  ARG  74           HG2      ARG  74 -10.051   3.496  -2.618
  533    HG3  ARG  74           HG3      ARG  74 -10.663   1.843  -2.497
  534    HD2  ARG  74           HD2      ARG  74 -11.437   3.200  -0.631
  535    HD3  ARG  74           HD3      ARG  74 -10.367   1.912  -0.073
  536    HE   ARG  74           HE       ARG  74  -8.968   4.321  -0.612
  537   HH11  ARG  74          HH11      ARG  74 -11.041   2.817   1.838
  538   HH12  ARG  74          HH12      ARG  74 -10.314   3.639   3.147
  539   HH21  ARG  74          HH21      ARG  74  -8.005   5.462   1.194
  540   HH22  ARG  74          HH22      ARG  74  -8.566   5.175   2.774
  541    H    LYS  75           H        LYS  75  -6.937  -0.373  -3.842
  542    HA   LYS  75           HA       LYS  75  -4.315   0.368  -2.867
  543    HB2  LYS  75           HB2      LYS  75  -5.370  -1.730  -2.201
  544    HB3  LYS  75           HB3      LYS  75  -5.466  -2.216  -3.882
  545    HG2  LYS  75           HG2      LYS  75  -2.962  -2.120  -3.940
  546    HG3  LYS  75           HG3      LYS  75  -3.017  -1.896  -2.192
  547    HD2  LYS  75           HD2      LYS  75  -4.356  -4.170  -3.596
  548    HD3  LYS  75           HD3      LYS  75  -2.691  -4.251  -3.029
  549    HE2  LYS  75           HE2      LYS  75  -3.494  -3.771  -0.756
  550    HE3  LYS  75           HE3      LYS  75  -5.160  -3.812  -1.346
  551    HZ1  LYS  75           HZ1      LYS  75  -4.370  -6.010  -0.392
  552    HZ2  LYS  75           HZ2      LYS  75  -3.262  -6.063  -1.680
  553    HZ3  LYS  75           HZ3      LYS  75  -4.911  -6.057  -1.998
  554    H    MET  76           H        MET  76  -5.911   0.372  -5.888
  555    HA   MET  76           HA       MET  76  -3.420  -0.353  -7.283
  556    HB2  MET  76           HB2      MET  76  -5.107  -2.016  -7.506
  557    HB3  MET  76           HB3      MET  76  -6.234  -0.841  -8.169
  558    HG2  MET  76           HG2      MET  76  -4.585  -0.479 -10.044
  559    HG3  MET  76           HG3      MET  76  -3.698  -1.872  -9.427
  560    HE1  MET  76           HE1      MET  76  -6.970  -0.566 -11.086
  561    HE2  MET  76           HE2      MET  76  -7.612  -1.284  -9.603
  562    HE3  MET  76           HE3      MET  76  -7.953  -2.021 -11.162
  563    H    LYS  77           H        LYS  77  -6.451   1.548  -8.034
  564    HA   LYS  77           HA       LYS  77  -4.771   3.082  -9.819
  565    HB2  LYS  77           HB2      LYS  77  -5.941   1.233 -11.007
  566    HB3  LYS  77           HB3      LYS  77  -7.475   1.941 -10.529
  567    HG2  LYS  77           HG2      LYS  77  -7.051   3.873 -11.876
  568    HG3  LYS  77           HG3      LYS  77  -5.402   3.322 -12.227
  569    HD2  LYS  77           HD2      LYS  77  -6.335   1.416 -13.301
  570    HD3  LYS  77           HD3      LYS  77  -7.977   1.983 -12.991
  571    HE2  LYS  77           HE2      LYS  77  -7.553   3.971 -14.330
  572    HE3  LYS  77           HE3      LYS  77  -5.883   3.469 -14.585
  573    HZ1  LYS  77           HZ1      LYS  77  -6.687   1.531 -15.769
  574    HZ2  LYS  77           HZ2      LYS  77  -7.239   2.934 -16.492
  575    HZ3  LYS  77           HZ3      LYS  77  -8.290   2.011 -15.540
  576    H    ASP  78           H        ASP  78  -5.194   5.083  -9.896
  577    HA   ASP  78           HA       ASP  78  -5.780   7.196  -9.289
  578    HB2  ASP  78           HB2      ASP  78  -8.240   6.592  -9.592
  579    HB3  ASP  78           HB3      ASP  78  -8.271   6.007  -7.938
  580    H    THR  79           H        THR  79  -4.663   4.910  -7.869
  581    HA   THR  79           HA       THR  79  -4.504   5.731  -5.105
  582    HB   THR  79           HB       THR  79  -3.591   3.278  -6.588
  583    HG1  THR  79           HG1      THR  79  -5.566   3.167  -4.685
  584   HG21  THR  79          HG21      THR  79  -2.251   3.678  -4.557
  585   HG22  THR  79          HG22      THR  79  -3.304   2.272  -4.388
  586   HG23  THR  79          HG23      THR  79  -3.738   3.794  -3.606
  587    H    ASP  80           H        ASP  80  -2.634   6.427  -4.293
  588    HA   ASP  80           HA       ASP  80  -0.464   6.739  -3.883
  589    HB2  ASP  80           HB2      ASP  80   0.115   5.282  -6.456
  590    HB3  ASP  80           HB3      ASP  80   1.356   5.886  -5.374
  591    H    SER  81           H        SER  81  -0.997   8.892  -3.936
  592    HA   SER  81           HA       SER  81   0.217  10.201  -6.231
  593    HB2  SER  81           HB2      SER  81  -1.092  12.215  -5.474
  594    HB3  SER  81           HB3      SER  81  -2.095  10.863  -5.999
  595    HG   SER  81           HG       SER  81  -2.744  11.898  -4.029
  596    H    GLU  82           H        GLU  82  -0.306  10.730  -2.732
  597    HA   GLU  82           HA       GLU  82   2.547  11.231  -2.498
  598    HB2  GLU  82           HB2      GLU  82   1.261  13.348  -2.822
  599    HB3  GLU  82           HB3      GLU  82   0.432  12.996  -1.315
  600    HG2  GLU  82           HG2      GLU  82   2.159  14.547  -0.962
  601    HG3  GLU  82           HG3      GLU  82   2.565  13.037  -0.142
  602    H    GLU  83           H        GLU  83  -0.494  11.079  -0.589
  603    HA   GLU  83           HA       GLU  83   0.955  10.422   1.756
  604    HB2  GLU  83           HB2      GLU  83  -1.209  11.626   1.789
  605    HB3  GLU  83           HB3      GLU  83  -2.012  10.142   1.305
  606    HG2  GLU  83           HG2      GLU  83  -1.429   9.077   3.357
  607    HG3  GLU  83           HG3      GLU  83  -0.388  10.423   3.819
  608    H    GLU  84           H        GLU  84  -0.840   8.488  -0.535
  609    HA   GLU  84           HA       GLU  84  -0.729   5.963   0.690
  610    HB2  GLU  84           HB2      GLU  84  -0.596   6.924  -2.090
  611    HB3  GLU  84           HB3      GLU  84  -0.422   5.194  -1.803
  612    HG2  GLU  84           HG2      GLU  84  -2.778   6.900  -1.023
  613    HG3  GLU  84           HG3      GLU  84  -2.697   5.909  -2.479
  614    H    ILE  85           H        ILE  85   1.662   7.765  -1.117
  615    HA   ILE  85           HA       ILE  85   3.636   5.737  -1.409
  616    HB   ILE  85           HB       ILE  85   4.251   8.680  -1.176
  617   HG12  ILE  85          HG12      ILE  85   2.342   8.539  -2.727
  618   HG13  ILE  85          HG13      ILE  85   3.815   8.994  -3.565
  619   HG21  ILE  85          HG21      ILE  85   5.486   6.441  -2.754
  620   HG22  ILE  85          HG22      ILE  85   6.171   7.274  -1.355
  621   HG23  ILE  85          HG23      ILE  85   5.958   8.128  -2.885
  622   HD11  ILE  85          HD11      ILE  85   4.042   6.704  -4.351
  623   HD12  ILE  85          HD12      ILE  85   2.533   7.473  -4.858
  624   HD13  ILE  85          HD13      ILE  85   2.524   6.297  -3.538
  625    H    ARG  86           H        ARG  86   3.046   8.393   0.773
  626    HA   ARG  86           HA       ARG  86   5.420   8.061   2.248
  627    HB2  ARG  86           HB2      ARG  86   4.037  10.155   1.855
  628    HB3  ARG  86           HB3      ARG  86   3.033   9.579   3.175
  629    HG2  ARG  86           HG2      ARG  86   4.787   9.738   4.728
  630    HG3  ARG  86           HG3      ARG  86   5.993   9.908   3.462
  631    HD2  ARG  86           HD2      ARG  86   3.826  11.888   4.150
  632    HD3  ARG  86           HD3      ARG  86   5.555  12.074   4.458
  633    HE   ARG  86           HE       ARG  86   5.004  11.612   1.694
  634   HH11  ARG  86          HH11      ARG  86   5.072  14.155   4.143
  635   HH12  ARG  86          HH12      ARG  86   5.273  15.425   3.017
  636   HH21  ARG  86          HH21      ARG  86   5.227  13.347   0.136
  637   HH22  ARG  86          HH22      ARG  86   5.334  14.949   0.682
  638    H    GLU  87           H        GLU  87   2.169   6.853   2.711
  639    HA   GLU  87           HA       GLU  87   2.638   5.898   5.338
  640    HB2  GLU  87           HB2      GLU  87   0.755   4.888   3.204
  641    HB3  GLU  87           HB3      GLU  87   0.763   4.306   4.859
  642    HG2  GLU  87           HG2      GLU  87   0.288   6.644   5.595
  643    HG3  GLU  87           HG3      GLU  87   0.084   7.069   3.896
  644    H    ALA  88           H        ALA  88   3.012   4.473   2.151
  645    HA   ALA  88           HA       ALA  88   3.943   1.946   3.039
  646    HB1  ALA  88           HB1      ALA  88   4.356   3.308   0.376
  647    HB2  ALA  88           HB2      ALA  88   2.988   2.279   0.807
  648    HB3  ALA  88           HB3      ALA  88   4.612   1.597   0.718
  649    H    PHE  89           H        PHE  89   5.441   4.987   2.539
  650    HA   PHE  89           HA       PHE  89   8.137   3.990   2.638
  651    HB2  PHE  89           HB2      PHE  89   7.415   6.112   1.489
  652    HB3  PHE  89           HB3      PHE  89   7.148   6.813   3.078
  653    HD1  PHE  89           HD1      PHE  89   9.661   5.512   0.757
  654    HD2  PHE  89           HD2      PHE  89   8.983   7.625   4.380
  655    HE1  PHE  89           HE1      PHE  89  12.004   6.214   0.777
  656    HE2  PHE  89           HE2      PHE  89  11.340   8.326   4.405
  657    HZ   PHE  89           HZ       PHE  89  12.851   7.610   2.592
  658    H    ARG  90           H        ARG  90   5.863   5.525   4.835
  659    HA   ARG  90           HA       ARG  90   7.412   6.023   7.072
  660    HB2  ARG  90           HB2      ARG  90   5.112   6.836   6.690
  661    HB3  ARG  90           HB3      ARG  90   4.507   5.227   7.017
  662    HG2  ARG  90           HG2      ARG  90   4.217   6.625   8.977
  663    HG3  ARG  90           HG3      ARG  90   5.399   5.356   9.313
  664    HD2  ARG  90           HD2      ARG  90   6.153   7.489  10.200
  665    HD3  ARG  90           HD3      ARG  90   7.218   6.960   8.903
  666    HE   ARG  90           HE       ARG  90   5.046   8.886   8.445
  667   HH11  ARG  90          HH11      ARG  90   8.471   8.011   8.071
  668   HH12  ARG  90          HH12      ARG  90   8.864   9.436   7.241
  669   HH21  ARG  90          HH21      ARG  90   5.598  10.812   7.352
  670   HH22  ARG  90          HH22      ARG  90   7.204  11.108   6.847
  671    H    VAL  91           H        VAL  91   5.847   3.048   6.091
  672    HA   VAL  91           HA       VAL  91   6.080   1.646   8.487
  673    HB   VAL  91           HB       VAL  91   4.819   0.859   6.477
  674   HG11  VAL  91          HG11      VAL  91   7.528   0.100   5.454
  675   HG12  VAL  91          HG12      VAL  91   6.433   1.312   4.791
  676   HG13  VAL  91          HG13      VAL  91   5.994  -0.397   4.735
  677   HG21  VAL  91          HG21      VAL  91   6.765  -1.166   7.564
  678   HG22  VAL  91          HG22      VAL  91   5.231  -1.532   6.775
  679   HG23  VAL  91          HG23      VAL  91   5.249  -0.692   8.326
  680    H    PHE  92           H        PHE  92   8.485   2.419   6.085
  681    HA   PHE  92           HA       PHE  92  10.493   0.738   7.365
  682    HB2  PHE  92           HB2      PHE  92  10.833   2.611   5.008
  683    HB3  PHE  92           HB3      PHE  92  11.948   1.386   5.598
  684    HD1  PHE  92           HD1      PHE  92  11.162  -1.055   5.472
  685    HD2  PHE  92           HD2      PHE  92   9.368   2.121   3.298
  686    HE1  PHE  92           HE1      PHE  92  10.251  -2.674   3.863
  687    HE2  PHE  92           HE2      PHE  92   8.441   0.505   1.687
  688    HZ   PHE  92           HZ       PHE  92   8.883  -1.897   1.972
  689    H    ASP  93           H        ASP  93  10.144   4.107   6.277
  690    HA   ASP  93           HA       ASP  93  12.140   4.930   8.206
  691    HB2  ASP  93           HB2      ASP  93  12.344   5.924   6.009
  692    HB3  ASP  93           HB3      ASP  93  10.689   6.513   6.081
  693    H    LYS  94           H        LYS  94  11.230   4.607  10.005
  694    HA   LYS  94           HA       LYS  94   8.610   5.465  10.762
  695    HB2  LYS  94           HB2      LYS  94  10.893   4.370  12.384
  696    HB3  LYS  94           HB3      LYS  94   9.219   4.486  12.904
  697    HG2  LYS  94           HG2      LYS  94   8.545   2.739  11.566
  698    HG3  LYS  94           HG3      LYS  94   9.914   2.906  10.437
  699    HD2  LYS  94           HD2      LYS  94  11.234   2.218  12.210
  700    HD3  LYS  94           HD3      LYS  94   9.841   1.912  13.258
  701    HE2  LYS  94           HE2      LYS  94   9.020   0.239  11.689
  702    HE3  LYS  94           HE3      LYS  94  10.318   0.616  10.556
  703    HZ1  LYS  94           HZ1      LYS  94  10.763  -0.482  13.277
  704    HZ2  LYS  94           HZ2      LYS  94  11.908  -0.276  12.037
  705    HZ3  LYS  94           HZ3      LYS  94  10.664  -1.414  11.883
  706    H    ASP  95           H        ASP  95  11.924   6.507  11.342
  707    HA   ASP  95           HA       ASP  95  11.133   8.442  13.341
  708    HB2  ASP  95           HB2      ASP  95  13.326   7.256  13.438
  709    HB3  ASP  95           HB3      ASP  95  13.839   8.148  12.013
  710    H    GLY  96           H        GLY  96  11.263   8.478   9.986
  711    HA2  GLY  96           HA2      GLY  96  10.552  10.196   8.580
  712    HA3  GLY  96           HA3      GLY  96  10.522  11.275   9.973
  713    H    ASN  97           H        ASN  97  13.026   9.316   8.468
  714    HA   ASN  97           HA       ASN  97  14.830  11.624   8.583
  715    HB2  ASN  97           HB2      ASN  97  15.455   8.704   8.063
  716    HB3  ASN  97           HB3      ASN  97  16.638   9.994   8.213
  717   HD21  ASN  97          HD21      ASN  97  15.209  11.282  10.405
  718   HD22  ASN  97          HD22      ASN  97  15.382  10.276  11.792
  719    H    GLY  98           H        GLY  98  12.882   9.887   6.464
  720    HA2  GLY  98           HA2      GLY  98  12.395  10.427   4.283
  721    HA3  GLY  98           HA3      GLY  98  13.721  11.578   4.302
  722    H    TYR  99           H        TYR  99  14.416   8.344   5.284
  723    HA   TYR  99           HA       TYR  99  15.119   7.508   2.639
  724    HB2  TYR  99           HB2      TYR  99  17.484   7.087   3.090
  725    HB3  TYR  99           HB3      TYR  99  17.127   8.801   3.188
  726    HD1  TYR  99           HD1      TYR  99  17.707   5.774   5.294
  727    HD2  TYR  99           HD2      TYR  99  17.780  10.019   5.107
  728    HE1  TYR  99           HE1      TYR  99  18.838   5.838   7.463
  729    HE2  TYR  99           HE2      TYR  99  18.913  10.094   7.292
  730    HH   TYR  99           HH       TYR  99  19.177   8.690   9.277
  731    H    ILE 100           H        ILE 100  15.688   5.319   2.508
  732    HA   ILE 100           HA       ILE 100  14.790   3.749   4.836
  733    HB   ILE 100           HB       ILE 100  15.052   2.606   2.060
  734   HG12  ILE 100          HG12      ILE 100  12.641   4.210   3.050
  735   HG13  ILE 100          HG13      ILE 100  13.700   4.611   1.733
  736   HG21  ILE 100          HG21      ILE 100  13.279   1.996   4.384
  737   HG22  ILE 100          HG22      ILE 100  14.699   1.079   3.875
  738   HG23  ILE 100          HG23      ILE 100  13.262   1.133   2.846
  739   HD11  ILE 100          HD11      ILE 100  11.881   2.237   1.820
  740   HD12  ILE 100          HD12      ILE 100  12.946   2.679   0.480
  741   HD13  ILE 100          HD13      ILE 100  11.603   3.733   0.927
  742    H    SER 101           H        SER 101  16.188   2.260   5.670
  743    HA   SER 101           HA       SER 101  18.799   1.916   4.382
  744    HB2  SER 101           HB2      SER 101  18.083   1.689   7.303
  745    HB3  SER 101           HB3      SER 101  19.710   1.669   6.608
  746    HG   SER 101           HG       SER 101  17.852   3.755   6.760
  747    H    ALA 102           H        ALA 102  19.742  -0.232   4.652
  748    HA   ALA 102           HA       ALA 102  17.897  -2.281   4.033
  749    HB1  ALA 102           HB1      ALA 102  19.834  -3.733   3.850
  750    HB2  ALA 102           HB2      ALA 102  20.828  -2.530   4.672
  751    HB3  ALA 102           HB3      ALA 102  20.152  -2.175   3.086
  752    H    ALA 103           H        ALA 103  19.831  -1.681   6.948
  753    HA   ALA 103           HA       ALA 103  19.164  -4.088   8.251
  754    HB1  ALA 103           HB1      ALA 103  19.951  -2.995  10.312
  755    HB2  ALA 103           HB2      ALA 103  19.975  -1.444   9.473
  756    HB3  ALA 103           HB3      ALA 103  21.056  -2.735   8.967
  757    H    GLU 104           H        GLU 104  17.771  -0.846   8.595
  758    HA   GLU 104           HA       GLU 104  15.672  -1.323  10.351
  759    HB2  GLU 104           HB2      GLU 104  16.134   0.900   9.578
  760    HB3  GLU 104           HB3      GLU 104  15.785   0.444   7.911
  761    HG2  GLU 104           HG2      GLU 104  13.660   1.233   8.344
  762    HG3  GLU 104           HG3      GLU 104  13.569  -0.306   9.004
  763    H    LEU 105           H        LEU 105  15.821  -1.668   6.843
  764    HA   LEU 105           HA       LEU 105  13.210  -2.040   6.528
  765    HB2  LEU 105           HB2      LEU 105  14.915  -1.536   4.745
  766    HB3  LEU 105           HB3      LEU 105  15.348  -3.223   4.720
  767    HG   LEU 105           HG       LEU 105  12.616  -2.176   3.930
  768   HD11  LEU 105          HD11      LEU 105  14.280  -1.283   2.439
  769   HD12  LEU 105          HD12      LEU 105  13.346  -2.539   1.625
  770   HD13  LEU 105          HD13      LEU 105  14.975  -2.887   2.204
  771   HD21  LEU 105          HD21      LEU 105  12.622  -4.528   4.567
  772   HD22  LEU 105          HD22      LEU 105  13.958  -4.825   3.456
  773   HD23  LEU 105          HD23      LEU 105  12.380  -4.343   2.827
  774    H    ARG 106           H        ARG 106  15.849  -4.453   6.941
  775    HA   ARG 106           HA       ARG 106  14.282  -6.805   6.916
  776    HB2  ARG 106           HB2      ARG 106  16.997  -6.161   7.829
  777    HB3  ARG 106           HB3      ARG 106  16.267  -7.577   8.621
  778    HG2  ARG 106           HG2      ARG 106  15.883  -8.332   6.309
  779    HG3  ARG 106           HG3      ARG 106  16.889  -6.996   5.765
  780    HD2  ARG 106           HD2      ARG 106  18.286  -8.938   5.966
  781    HD3  ARG 106           HD3      ARG 106  18.690  -7.835   7.280
  782    HE   ARG 106           HE       ARG 106  16.757  -9.495   8.277
  783   HH11  ARG 106          HH11      ARG 106  20.033  -9.931   7.006
  784   HH12  ARG 106          HH12      ARG 106  20.351 -11.354   7.865
  785   HH21  ARG 106          HH21      ARG 106  17.186 -11.416   9.520
  786   HH22  ARG 106          HH22      ARG 106  18.672 -12.229   9.362
  787    H    HIS 107           H        HIS 107  15.016  -4.576   9.472
  788    HA   HIS 107           HA       HIS 107  14.004  -6.095  11.617
  789    HB2  HIS 107           HB2      HIS 107  14.196  -3.093  11.297
  790    HB3  HIS 107           HB3      HIS 107  13.715  -3.847  12.804
  791    HD1  HIS 107           HD1      HIS 107  16.291  -2.063  12.431
  792    HD2  HIS 107           HD2      HIS 107  16.198  -6.213  12.455
  793    HE1  HIS 107           HE1      HIS 107  18.627  -2.788  12.971
  794    HE2  HIS 107           HE2      HIS 107  18.561  -5.307  12.877
  795    H    VAL 108           H        VAL 108  12.390  -3.763   9.476
  796    HA   VAL 108           HA       VAL 108   9.910  -4.178  10.824
  797    HB   VAL 108           HB       VAL 108  10.421  -2.064   9.493
  798   HG11  VAL 108          HG11      VAL 108   9.663  -3.769   7.132
  799   HG12  VAL 108          HG12      VAL 108  11.270  -3.125   7.461
  800   HG13  VAL 108          HG13      VAL 108   9.925  -2.023   7.114
  801   HG21  VAL 108          HG21      VAL 108   7.828  -3.417   8.772
  802   HG22  VAL 108          HG22      VAL 108   8.146  -1.676   8.877
  803   HG23  VAL 108          HG23      VAL 108   8.178  -2.665  10.329
  804    H    MET 109           H        MET 109  11.493  -5.688   8.124
  805    HA   MET 109           HA       MET 109   9.261  -7.071   7.145
  806    HB2  MET 109           HB2      MET 109  12.182  -7.720   6.985
  807    HB3  MET 109           HB3      MET 109  10.942  -8.717   6.224
  808    HG2  MET 109           HG2      MET 109  11.358  -5.804   5.769
  809    HG3  MET 109           HG3      MET 109  11.866  -7.104   4.686
  810    HE1  MET 109           HE1      MET 109   8.741  -5.177   3.129
  811    HE2  MET 109           HE2      MET 109  10.507  -5.407   3.035
  812    HE3  MET 109           HE3      MET 109   9.787  -4.526   4.396
  813    H    THR 110           H        THR 110  11.682  -7.961   9.500
  814    HA   THR 110           HA       THR 110  10.702 -10.501  10.110
  815    HB   THR 110           HB       THR 110  12.059  -8.570  12.027
  816    HG1  THR 110           HG1      THR 110  13.456  -8.630  10.382
  817   HG21  THR 110          HG21      THR 110  12.977 -10.629  13.016
  818   HG22  THR 110          HG22      THR 110  12.097 -11.593  11.836
  819   HG23  THR 110          HG23      THR 110  11.213 -10.656  13.044
  820    H    ASN 111           H        ASN 111   9.770  -7.285  11.168
  821    HA   ASN 111           HA       ASN 111   7.928  -8.127  13.187
  822    HB2  ASN 111           HB2      ASN 111   9.034  -5.847  13.124
  823    HB3  ASN 111           HB3      ASN 111   8.071  -5.496  11.719
  824   HD21  ASN 111          HD21      ASN 111   6.000  -4.811  11.925
  825   HD22  ASN 111          HD22      ASN 111   5.204  -4.617  13.428
  826    H    LEU 112           H        LEU 112   7.724  -7.488   9.752
  827    HA   LEU 112           HA       LEU 112   4.836  -7.516   9.655
  828    HB2  LEU 112           HB2      LEU 112   6.969  -7.522   7.506
  829    HB3  LEU 112           HB3      LEU 112   5.253  -7.477   7.161
  830    HG   LEU 112           HG       LEU 112   6.600  -5.347   8.824
  831   HD11  LEU 112          HD11      LEU 112   7.703  -5.410   6.625
  832   HD12  LEU 112          HD12      LEU 112   6.753  -3.966   6.866
  833   HD13  LEU 112          HD13      LEU 112   6.123  -5.265   5.834
  834   HD21  LEU 112          HD21      LEU 112   4.654  -4.022   8.142
  835   HD22  LEU 112          HD22      LEU 112   4.170  -5.486   9.003
  836   HD23  LEU 112          HD23      LEU 112   4.032  -5.403   7.245
  837    H    GLY 113           H        GLY 113   7.359  -9.752   9.623
  838    HA2  GLY 113           HA2      GLY 113   7.169 -12.061   9.849
  839    HA3  GLY 113           HA3      GLY 113   5.489 -11.943   9.333
  840    H    GLU 114           H        GLU 114   7.905 -10.344   7.483
  841    HA   GLU 114           HA       GLU 114   7.407 -12.287   5.355
  842    HB2  GLU 114           HB2      GLU 114   6.922  -9.785   4.944
  843    HB3  GLU 114           HB3      GLU 114   8.674  -9.575   5.012
  844    HG2  GLU 114           HG2      GLU 114   7.964  -9.725   2.743
  845    HG3  GLU 114           HG3      GLU 114   8.985 -11.086   3.202
  846    H    LYS 115           H        LYS 115   8.966 -13.628   4.929
  847    HA   LYS 115           HA       LYS 115  11.552 -13.286   6.134
  848    HB2  LYS 115           HB2      LYS 115  10.505 -15.492   6.142
  849    HB3  LYS 115           HB3      LYS 115  10.444 -15.473   4.384
  850    HG2  LYS 115           HG2      LYS 115  12.873 -15.504   4.281
  851    HG3  LYS 115           HG3      LYS 115  12.968 -15.460   6.039
  852    HD2  LYS 115           HD2      LYS 115  13.299 -17.729   5.278
  853    HD3  LYS 115           HD3      LYS 115  11.754 -17.616   6.118
  854    HE2  LYS 115           HE2      LYS 115  11.467 -18.963   4.147
  855    HE3  LYS 115           HE3      LYS 115  10.627 -17.437   3.914
  856    HZ1  LYS 115           HZ1      LYS 115  12.485 -16.671   2.522
  857    HZ2  LYS 115           HZ2      LYS 115  11.871 -18.133   1.949
  858    HZ3  LYS 115           HZ3      LYS 115  13.296 -18.114   2.835
  859    H    LEU 116           H        LEU 116  12.896 -11.913   5.169
  860    HA   LEU 116           HA       LEU 116  13.330 -12.235   2.291
  861    HB2  LEU 116           HB2      LEU 116  13.751  -9.684   3.858
  862    HB3  LEU 116           HB3      LEU 116  13.973  -9.883   2.147
  863    HG   LEU 116           HG       LEU 116  11.413  -9.634   3.704
  864   HD11  LEU 116          HD11      LEU 116  12.475  -8.147   1.325
  865   HD12  LEU 116          HD12      LEU 116  12.624  -7.621   2.984
  866   HD13  LEU 116          HD13      LEU 116  11.022  -7.755   2.245
  867   HD21  LEU 116          HD21      LEU 116  11.124 -11.470   2.078
  868   HD22  LEU 116          HD22      LEU 116  11.574 -10.355   0.769
  869   HD23  LEU 116          HD23      LEU 116  10.135 -10.055   1.765
  870    H    THR 117           H        THR 117  15.574 -12.070   1.735
  871    HA   THR 117           HA       THR 117  17.343 -12.799   3.892
  872    HB   THR 117           HB       THR 117  18.993 -13.052   2.027
  873    HG1  THR 117           HG1      THR 117  17.505 -12.994  -0.087
  874   HG21  THR 117          HG21      THR 117  16.326 -14.424   1.604
  875   HG22  THR 117          HG22      THR 117  17.621 -14.975   2.666
  876   HG23  THR 117          HG23      THR 117  17.860 -14.954   0.919
  877    H    ASP 118           H        ASP 118  19.600 -11.692   3.734
  878    HA   ASP 118           HA       ASP 118  19.238  -8.873   4.025
  879    HB2  ASP 118           HB2      ASP 118  21.557  -8.719   4.566
  880    HB3  ASP 118           HB3      ASP 118  21.051 -10.268   5.220
  881    H    GLU 119           H        GLU 119  20.227 -11.060   1.551
  882    HA   GLU 119           HA       GLU 119  21.371  -9.390  -0.336
  883    HB2  GLU 119           HB2      GLU 119  21.396 -11.843  -0.383
  884    HB3  GLU 119           HB3      GLU 119  19.661 -11.858  -0.645
  885    HG2  GLU 119           HG2      GLU 119  20.001 -10.696  -2.762
  886    HG3  GLU 119           HG3      GLU 119  21.746 -10.779  -2.486
  887    H    GLU 120           H        GLU 120  18.029 -10.471   0.141
  888    HA   GLU 120           HA       GLU 120  16.789  -9.192  -1.972
  889    HB2  GLU 120           HB2      GLU 120  15.782 -10.908  -0.502
  890    HB3  GLU 120           HB3      GLU 120  15.653  -9.707   0.774
  891    HG2  GLU 120           HG2      GLU 120  13.511  -9.783  -0.205
  892    HG3  GLU 120           HG3      GLU 120  14.327  -8.347  -0.853
  893    H    VAL 121           H        VAL 121  17.076  -8.070   1.401
  894    HA   VAL 121           HA       VAL 121  15.759  -5.623   0.857
  895    HB   VAL 121           HB       VAL 121  16.253  -4.914   3.092
  896   HG11  VAL 121          HG11      VAL 121  14.565  -6.670   2.793
  897   HG12  VAL 121          HG12      VAL 121  15.332  -6.732   4.375
  898   HG13  VAL 121          HG13      VAL 121  15.803  -7.885   3.125
  899   HG21  VAL 121          HG21      VAL 121  18.665  -5.614   3.076
  900   HG22  VAL 121          HG22      VAL 121  18.120  -7.262   3.444
  901   HG23  VAL 121          HG23      VAL 121  17.815  -5.936   4.576
  902    H    ASP 122           H        ASP 122  19.129  -6.596   0.826
  903    HA   ASP 122           HA       ASP 122  20.231  -3.995   0.834
  904    HB2  ASP 122           HB2      ASP 122  21.543  -6.079   1.302
  905    HB3  ASP 122           HB3      ASP 122  21.436  -6.475  -0.409
  906    H    GLU 123           H        GLU 123  19.305  -6.253  -1.752
  907    HA   GLU 123           HA       GLU 123  20.089  -4.588  -3.871
  908    HB2  GLU 123           HB2      GLU 123  18.120  -6.841  -3.648
  909    HB3  GLU 123           HB3      GLU 123  18.364  -5.966  -5.152
  910    HG2  GLU 123           HG2      GLU 123  20.525  -7.396  -3.633
  911    HG3  GLU 123           HG3      GLU 123  19.637  -8.086  -4.992
  912    H    MET 124           H        MET 124  17.104  -4.940  -2.067
  913    HA   MET 124           HA       MET 124  15.397  -3.278  -3.483
  914    HB2  MET 124           HB2      MET 124  15.604  -3.783  -0.527
  915    HB3  MET 124           HB3      MET 124  14.403  -2.685  -1.196
  916    HG2  MET 124           HG2      MET 124  13.486  -4.536  -2.513
  917    HG3  MET 124           HG3      MET 124  14.681  -5.620  -1.774
  918    HE1  MET 124           HE1      MET 124  12.558  -7.168  -1.109
  919    HE2  MET 124           HE2      MET 124  11.437  -5.966  -1.750
  920    HE3  MET 124           HE3      MET 124  11.219  -6.591  -0.117
  921    H    ILE 125           H        ILE 125  17.541  -2.388  -0.818
  922    HA   ILE 125           HA       ILE 125  17.053   0.385  -1.003
  923    HB   ILE 125           HB       ILE 125  19.496  -1.020   0.093
  924   HG12  ILE 125          HG12      ILE 125  17.481  -1.750   1.248
  925   HG13  ILE 125          HG13      ILE 125  18.436  -0.715   2.301
  926   HG21  ILE 125          HG21      ILE 125  18.533   1.801   0.600
  927   HG22  ILE 125          HG22      ILE 125  19.910   1.352  -0.395
  928   HG23  ILE 125          HG23      ILE 125  19.942   1.037   1.343
  929   HD11  ILE 125          HD11      ILE 125  16.924   1.150   1.782
  930   HD12  ILE 125          HD12      ILE 125  16.113  -0.213   2.540
  931   HD13  ILE 125          HD13      ILE 125  15.939   0.056   0.805
  932    H    ARG 126           H        ARG 126  19.758  -1.576  -2.102
  933    HA   ARG 126           HA       ARG 126  21.456   0.320  -3.078
  934    HB2  ARG 126           HB2      ARG 126  21.973  -2.029  -2.774
  935    HB3  ARG 126           HB3      ARG 126  20.916  -2.449  -4.099
  936    HG2  ARG 126           HG2      ARG 126  22.425  -1.285  -5.648
  937    HG3  ARG 126           HG3      ARG 126  23.508  -0.938  -4.291
  938    HD2  ARG 126           HD2      ARG 126  23.750  -3.312  -3.846
  939    HD3  ARG 126           HD3      ARG 126  22.629  -3.689  -5.149
  940    HE   ARG 126           HE       ARG 126  25.068  -2.220  -5.755
  941   HH11  ARG 126          HH11      ARG 126  23.201  -5.249  -5.992
  942   HH12  ARG 126          HH12      ARG 126  24.213  -5.931  -7.170
  943   HH21  ARG 126          HH21      ARG 126  26.466  -3.205  -7.363
  944   HH22  ARG 126          HH22      ARG 126  26.094  -4.763  -7.964
  945    H    GLU 127           H        GLU 127  18.879  -1.274  -4.980
  946    HA   GLU 127           HA       GLU 127  19.636   0.281  -7.296
  947    HB2  GLU 127           HB2      GLU 127  18.794  -2.067  -7.467
  948    HB3  GLU 127           HB3      GLU 127  17.215  -1.494  -6.960
  949    HG2  GLU 127           HG2      GLU 127  17.184  -1.721  -9.330
  950    HG3  GLU 127           HG3      GLU 127  17.194   0.003  -8.956
  951    H    ALA 128           H        ALA 128  17.308   0.511  -4.727
  952    HA   ALA 128           HA       ALA 128  15.666   2.488  -6.048
  953    HB1  ALA 128           HB1      ALA 128  14.518   2.652  -3.910
  954    HB2  ALA 128           HB2      ALA 128  15.784   1.699  -3.134
  955    HB3  ALA 128           HB3      ALA 128  14.737   0.956  -4.344
  956    H    ASP 129           H        ASP 129  18.464   2.340  -4.220
  957    HA   ASP 129           HA       ASP 129  18.621   5.017  -3.335
  958    HB2  ASP 129           HB2      ASP 129  19.893   3.356  -2.121
  959    HB3  ASP 129           HB3      ASP 129  20.580   2.750  -3.576
  960    H    ILE 130           H        ILE 130  17.906   5.860  -5.340
  961    HA   ILE 130           HA       ILE 130  19.638   6.004  -7.609
  962    HB   ILE 130           HB       ILE 130  17.330   7.843  -6.827
  963   HG12  ILE 130          HG12      ILE 130  17.276   5.352  -8.564
  964   HG13  ILE 130          HG13      ILE 130  16.646   5.458  -6.927
  965   HG21  ILE 130          HG21      ILE 130  18.582   7.286  -9.537
  966   HG22  ILE 130          HG22      ILE 130  18.751   8.775  -8.608
  967   HG23  ILE 130          HG23      ILE 130  17.174   8.312  -9.252
  968   HD11  ILE 130          HD11      ILE 130  14.979   7.095  -7.689
  969   HD12  ILE 130          HD12      ILE 130  14.854   5.573  -8.568
  970   HD13  ILE 130          HD13      ILE 130  15.617   6.969  -9.326
  971    H    ASP 131           H        ASP 131  19.533   7.373  -4.591
  972    HA   ASP 131           HA       ASP 131  20.798   9.883  -5.187
  973    HB2  ASP 131           HB2      ASP 131  19.199   9.541  -3.303
  974    HB3  ASP 131           HB3      ASP 131  20.381   8.493  -2.534
  975    H    GLY 132           H        GLY 132  21.757   6.682  -4.843
  976    HA2  GLY 132           HA2      GLY 132  23.751   5.600  -4.963
  977    HA3  GLY 132           HA3      GLY 132  24.433   7.125  -5.500
  978    H    ASP 133           H        ASP 133  22.942   6.568  -2.401
  979    HA   ASP 133           HA       ASP 133  25.557   7.219  -1.184
  980    HB2  ASP 133           HB2      ASP 133  23.981   9.079  -1.048
  981    HB3  ASP 133           HB3      ASP 133  22.790   8.031  -0.301
  982    H    GLY 134           H        GLY 134  23.152   4.936  -1.439
  983    HA2  GLY 134           HA2      GLY 134  23.230   2.806  -0.439
  984    HA3  GLY 134           HA3      GLY 134  24.185   3.482   0.882
  985    H    GLN 135           H        GLN 135  21.573   5.375  -0.110
  986    HA   GLN 135           HA       GLN 135  19.730   4.299   1.859
  987    HB2  GLN 135           HB2      GLN 135  20.762   7.149   1.860
  988    HB3  GLN 135           HB3      GLN 135  19.378   6.599   2.781
  989    HG2  GLN 135           HG2      GLN 135  20.821   5.137   4.094
  990    HG3  GLN 135           HG3      GLN 135  22.213   5.651   3.146
  991   HE21  GLN 135          HE21      GLN 135  21.318   8.439   3.049
  992   HE22  GLN 135          HE22      GLN 135  21.576   9.088   4.623
  993    H    VAL 136           H        VAL 136  17.815   4.304   0.907
  994    HA   VAL 136           HA       VAL 136  17.511   5.905  -1.490
  995    HB   VAL 136           HB       VAL 136  16.718   3.756  -2.044
  996   HG11  VAL 136          HG11      VAL 136  15.270   3.707   0.557
  997   HG12  VAL 136          HG12      VAL 136  16.778   2.845   0.224
  998   HG13  VAL 136          HG13      VAL 136  15.286   2.391  -0.617
  999   HG21  VAL 136          HG21      VAL 136  15.022   5.429  -2.624
 1000   HG22  VAL 136          HG22      VAL 136  14.222   5.121  -1.060
 1001   HG23  VAL 136          HG23      VAL 136  14.308   3.851  -2.271
 1002    H    ASN 137           H        ASN 137  16.776   7.795  -1.395
 1003    HA   ASN 137           HA       ASN 137  15.360   8.695   0.952
 1004    HB2  ASN 137           HB2      ASN 137  16.322  10.220  -1.473
 1005    HB3  ASN 137           HB3      ASN 137  15.426  10.962  -0.156
 1006   HD21  ASN 137          HD21      ASN 137  18.450   9.628  -1.172
 1007   HD22  ASN 137          HD22      ASN 137  19.362  10.061   0.205
 1008    H    TYR 138           H        TYR 138  13.449  10.021   0.794
 1009    HA   TYR 138           HA       TYR 138  11.328   8.574  -0.275
 1010    HB2  TYR 138           HB2      TYR 138  11.178  10.160   1.631
 1011    HB3  TYR 138           HB3      TYR 138  11.360  11.488   0.497
 1012    HD1  TYR 138           HD1      TYR 138   9.475  12.497  -0.375
 1013    HD2  TYR 138           HD2      TYR 138   9.154   8.573   1.210
 1014    HE1  TYR 138           HE1      TYR 138   7.029  12.574  -0.642
 1015    HE2  TYR 138           HE2      TYR 138   6.744   8.651   0.939
 1016    HH   TYR 138           HH       TYR 138   5.125  11.180  -0.760
 1017    H    GLU 139           H        GLU 139  12.935  11.466  -1.496
 1018    HA   GLU 139           HA       GLU 139  11.311  11.916  -3.711
 1019    HB2  GLU 139           HB2      GLU 139  14.123  12.663  -3.052
 1020    HB3  GLU 139           HB3      GLU 139  13.453  13.030  -4.628
 1021    HG2  GLU 139           HG2      GLU 139  13.313  14.940  -3.132
 1022    HG3  GLU 139           HG3      GLU 139  11.713  14.373  -3.587
 1023    H    GLU 140           H        GLU 140  13.689   9.484  -3.246
 1024    HA   GLU 140           HA       GLU 140  13.985   9.054  -6.105
 1025    HB2  GLU 140           HB2      GLU 140  14.913   7.172  -3.933
 1026    HB3  GLU 140           HB3      GLU 140  15.562   7.345  -5.551
 1027    HG2  GLU 140           HG2      GLU 140  15.903   9.207  -3.217
 1028    HG3  GLU 140           HG3      GLU 140  17.142   8.226  -3.980
 1029    H    PHE 141           H        PHE 141  12.618   7.596  -3.245
 1030    HA   PHE 141           HA       PHE 141  11.528   5.279  -4.373
 1031    HB2  PHE 141           HB2      PHE 141  11.931   5.408  -2.023
 1032    HB3  PHE 141           HB3      PHE 141  10.855   6.778  -1.834
 1033    HD1  PHE 141           HD1      PHE 141   8.594   6.429  -1.320
 1034    HD2  PHE 141           HD2      PHE 141  10.948   3.184  -2.743
 1035    HE1  PHE 141           HE1      PHE 141   6.753   4.882  -0.817
 1036    HE2  PHE 141           HE2      PHE 141   9.114   1.633  -2.246
 1037    HZ   PHE 141           HZ       PHE 141   7.009   2.484  -1.278
 1038    H    VAL 142           H        VAL 142  10.107   8.496  -3.929
 1039    HA   VAL 142           HA       VAL 142   7.458   7.887  -4.512
 1040    HB   VAL 142           HB       VAL 142   7.154  10.231  -5.276
 1041   HG11  VAL 142          HG11      VAL 142   8.663   9.821  -2.717
 1042   HG12  VAL 142          HG12      VAL 142   6.914   9.845  -2.968
 1043   HG13  VAL 142          HG13      VAL 142   7.854  11.314  -3.168
 1044   HG21  VAL 142          HG21      VAL 142   9.036  11.807  -5.113
 1045   HG22  VAL 142          HG22      VAL 142   9.253  10.620  -6.399
 1046   HG23  VAL 142          HG23      VAL 142  10.133  10.443  -4.883
 1047    H    GLN 143           H        GLN 143  10.154   8.186  -6.660
 1048    HA   GLN 143           HA       GLN 143   8.638   8.489  -9.091
 1049    HB2  GLN 143           HB2      GLN 143  10.916   9.381  -8.638
 1050    HB3  GLN 143           HB3      GLN 143  11.502   7.725  -8.748
 1051    HG2  GLN 143           HG2      GLN 143  11.694   9.102 -10.749
 1052    HG3  GLN 143           HG3      GLN 143  10.859   7.559 -11.033
 1053   HE21  GLN 143          HE21      GLN 143  10.669  11.009 -10.895
 1054   HE22  GLN 143          HE22      GLN 143   9.106  11.182 -11.582
 1055    H    MET 144           H        MET 144   9.820   5.883  -7.155
 1056    HA   MET 144           HA       MET 144   9.883   3.974  -9.319
 1057    HB2  MET 144           HB2      MET 144  10.110   3.530  -6.347
 1058    HB3  MET 144           HB3      MET 144  10.382   2.328  -7.592
 1059    HG2  MET 144           HG2      MET 144  12.246   3.611  -8.465
 1060    HG3  MET 144           HG3      MET 144  11.976   4.851  -7.243
 1061    HE1  MET 144           HE1      MET 144  11.683   0.925  -6.762
 1062    HE2  MET 144           HE2      MET 144  13.339   0.543  -6.297
 1063    HE3  MET 144           HE3      MET 144  12.995   1.133  -7.921
 1064    H    MET 145           H        MET 145   7.544   5.156  -7.194
 1065    HA   MET 145           HA       MET 145   5.954   2.865  -6.791
 1066    HB2  MET 145           HB2      MET 145   5.713   4.902  -5.447
 1067    HB3  MET 145           HB3      MET 145   5.081   5.752  -6.846
 1068    HG2  MET 145           HG2      MET 145   3.252   5.124  -5.435
 1069    HG3  MET 145           HG3      MET 145   3.185   4.178  -6.917
 1070    HE1  MET 145           HE1      MET 145   3.865   4.204  -3.085
 1071    HE2  MET 145           HE2      MET 145   5.451   3.705  -3.676
 1072    HE3  MET 145           HE3      MET 145   4.449   2.573  -2.771
 1073    H    THR 146           H        THR 146   6.282   4.846  -9.608
 1074    HA   THR 146           HA       THR 146   3.697   4.114 -10.607
 1075    HB   THR 146           HB       THR 146   4.711   6.335 -11.157
 1076    HG1  THR 146           HG1      THR 146   4.371   5.977 -13.581
 1077   HG21  THR 146          HG21      THR 146   6.509   4.668 -12.884
 1078   HG22  THR 146          HG22      THR 146   6.997   5.579 -11.453
 1079   HG23  THR 146          HG23      THR 146   6.437   6.436 -12.903
 1080    H    ALA 147           H        ALA 147   6.478   2.389 -10.282
 1081    HA   ALA 147           HA       ALA 147   6.213   0.969 -12.803
 1082    HB1  ALA 147           HB1      ALA 147   8.489   1.521 -12.044
 1083    HB2  ALA 147           HB2      ALA 147   8.265  -0.228 -12.114
 1084    HB3  ALA 147           HB3      ALA 147   8.216   0.610 -10.561
 1085    H    LYS 148           H        LYS 148   4.395   1.024 -10.665
 1086    HA   LYS 148           HA       LYS 148   4.195  -1.274  -9.095
 1087    HB2  LYS 148           HB2      LYS 148   1.701  -0.724  -9.019
 1088    HB3  LYS 148           HB3      LYS 148   2.824   0.507  -8.462
 1089    HG2  LYS 148           HG2      LYS 148   2.564   1.750 -10.525
 1090    HG3  LYS 148           HG3      LYS 148   1.578   0.461 -11.212
 1091    HD2  LYS 148           HD2      LYS 148   0.203   2.324 -10.467
 1092    HD3  LYS 148           HD3      LYS 148  -0.126   0.871  -9.526
 1093    HE2  LYS 148           HE2      LYS 148   1.285   1.744  -7.709
 1094    HE3  LYS 148           HE3      LYS 148   1.575   3.203  -8.653
 1095    HZ1  LYS 148           HZ1      LYS 148  -1.142   2.301  -7.922
 1096    HZ2  LYS 148           HZ2      LYS 148  -0.682   3.851  -8.431
 1097    HZ3  LYS 148           HZ3      LYS 148  -0.232   3.266  -6.904
 1098    H1   SER  74           H1       SER  74  14.431  -0.334 -18.085
 1099    H2   SER  74           H2       SER  74  14.146   1.268 -17.691
 1100    H3   SER  74           H3       SER  74  13.424   0.589 -19.068
 1101    HA   SER  74           HA       SER  74  11.821   0.758 -17.313
 1102    HB2  SER  74           HB2      SER  74  12.747  -2.079 -17.792
 1103    HB3  SER  74           HB3      SER  74  11.106  -1.551 -17.423
 1104    HG   SER  74           HG       SER  74  11.465  -1.962 -19.642
 1105    HA   PRO  75           HA       PRO  75  13.857   0.520 -13.229
 1106    HB2  PRO  75           HB2      PRO  75  11.006   0.504 -12.364
 1107    HB3  PRO  75           HB3      PRO  75  12.340   1.517 -11.801
 1108    HG2  PRO  75           HG2      PRO  75  10.498   2.530 -13.409
 1109    HG3  PRO  75           HG3      PRO  75  12.209   2.938 -13.637
 1110    HD2  PRO  75           HD2      PRO  75  10.483   1.062 -15.197
 1111    HD3  PRO  75           HD3      PRO  75  11.749   2.173 -15.759
 1112    H    ALA  76           H        ALA  76  11.225  -1.532 -14.296
 1113    HA   ALA  76           HA       ALA  76  11.678  -3.467 -12.190
 1114    HB1  ALA  76           HB1      ALA  76   9.780  -3.575 -14.527
 1115    HB2  ALA  76           HB2      ALA  76   9.395  -2.942 -12.929
 1116    HB3  ALA  76           HB3      ALA  76   9.781  -4.652 -13.132
 1117    H    ASN  77           H        ASN  77  13.721  -2.894 -14.387
 1118    HA   ASN  77           HA       ASN  77  13.813  -5.180 -16.061
 1119    HB2  ASN  77           HB2      ASN  77  16.159  -4.560 -16.580
 1120    HB3  ASN  77           HB3      ASN  77  15.039  -3.225 -16.768
 1121   HD21  ASN  77          HD21      ASN  77  16.808  -1.821 -16.658
 1122   HD22  ASN  77          HD22      ASN  77  17.564  -1.422 -15.161
 1123    H    SER  78           H        SER  78  14.678  -4.775 -12.817
 1124    HA   SER  78           HA       SER  78  16.308  -7.171 -12.737
 1125    HB2  SER  78           HB2      SER  78  15.294  -5.411 -10.496
 1126    HB3  SER  78           HB3      SER  78  16.567  -6.630 -10.369
 1127    HG   SER  78           HG       SER  78  17.166  -5.005 -12.364
 1128    H    PHE  79           H        PHE  79  13.284  -6.872 -13.355
 1129    HA   PHE  79           HA       PHE  79  11.387  -7.965 -13.186
 1130    HB2  PHE  79           HB2      PHE  79  13.244 -10.293 -12.738
 1131    HB3  PHE  79           HB3      PHE  79  11.543 -10.441 -13.169
 1132    HD1  PHE  79           HD1      PHE  79  10.773  -9.527 -15.373
 1133    HD2  PHE  79           HD2      PHE  79  14.887  -9.880 -14.358
 1134    HE1  PHE  79           HE1      PHE  79  11.369  -9.357 -17.754
 1135    HE2  PHE  79           HE2      PHE  79  15.494  -9.710 -16.737
 1136    HZ   PHE  79           HZ       PHE  79  13.732  -9.447 -18.438
 1137    H    HIS  80           H        HIS  80  12.830 -10.047 -10.735
 1138    HA   HIS  80           HA       HIS  80  10.400 -10.027  -9.249
 1139    HB2  HIS  80           HB2      HIS  80  13.114 -11.176  -8.548
 1140    HB3  HIS  80           HB3      HIS  80  11.723 -11.286  -7.483
 1141    HD1  HIS  80           HD1      HIS  80  10.818 -13.595  -7.621
 1142    HD2  HIS  80           HD2      HIS  80  12.038 -12.200 -11.339
 1143    HE1  HIS  80           HE1      HIS  80  10.227 -15.407  -9.255
 1144    HE2  HIS  80           HE2      HIS  80  10.902 -14.470 -11.522
 1145    H    PHE  81           H        PHE  81  13.217  -8.143  -9.145
 1146    HA   PHE  81           HA       PHE  81  13.237  -7.014  -6.620
 1147    HB2  PHE  81           HB2      PHE  81  14.930  -6.520  -8.272
 1148    HB3  PHE  81           HB3      PHE  81  13.725  -5.786  -9.317
 1149    HD1  PHE  81           HD1      PHE  81  15.661  -5.347  -6.209
 1150    HD2  PHE  81           HD2      PHE  81  13.091  -3.515  -9.065
 1151    HE1  PHE  81           HE1      PHE  81  16.183  -3.141  -5.275
 1152    HE2  PHE  81           HE2      PHE  81  13.602  -1.311  -8.122
 1153    HZ   PHE  81           HZ       PHE  81  15.149  -1.122  -6.221
 1154    H    LYS  82           H        LYS  82  11.113  -6.287  -9.343
 1155    HA   LYS  82           HA       LYS  82   9.991  -3.967  -8.109
 1156    HB2  LYS  82           HB2      LYS  82  10.046  -4.271 -10.598
 1157    HB3  LYS  82           HB3      LYS  82   8.877  -5.569 -10.443
 1158    HG2  LYS  82           HG2      LYS  82   8.313  -2.734  -9.556
 1159    HG3  LYS  82           HG3      LYS  82   8.007  -3.295 -11.193
 1160    HD2  LYS  82           HD2      LYS  82   6.818  -4.620  -8.758
 1161    HD3  LYS  82           HD3      LYS  82   6.025  -3.291  -9.603
 1162    HE2  LYS  82           HE2      LYS  82   6.881  -5.825 -10.988
 1163    HE3  LYS  82           HE3      LYS  82   5.304  -5.646 -10.227
 1164    HZ1  LYS  82           HZ1      LYS  82   4.871  -3.772 -11.615
 1165    HZ2  LYS  82           HZ2      LYS  82   5.142  -5.131 -12.544
 1166    HZ3  LYS  82           HZ3      LYS  82   6.331  -3.921 -12.443
 1167    H    GLU  83           H        GLU  83   8.839  -7.298  -8.596
 1168    HA   GLU  83           HA       GLU  83   6.447  -6.876  -7.174
 1169    HB2  GLU  83           HB2      GLU  83   7.912  -9.365  -7.939
 1170    HB3  GLU  83           HB3      GLU  83   6.399  -9.430  -7.043
 1171    HG2  GLU  83           HG2      GLU  83   6.717  -8.084  -9.729
 1172    HG3  GLU  83           HG3      GLU  83   6.150  -9.735  -9.518
 1173    H    ALA  84           H        ALA  84   9.647  -7.711  -6.173
 1174    HA   ALA  84           HA       ALA  84   9.177  -8.452  -3.530
 1175    HB1  ALA  84           HB1      ALA  84  11.466  -7.675  -3.091
 1176    HB2  ALA  84           HB2      ALA  84  11.465  -6.795  -4.617
 1177    HB3  ALA  84           HB3      ALA  84  11.392  -8.556  -4.618
 1178    H    TRP  85           H        TRP  85   9.908  -5.184  -4.806
 1179    HA   TRP  85           HA       TRP  85   9.257  -3.793  -2.450
 1180    HB2  TRP  85           HB2      TRP  85   9.480  -2.963  -5.313
 1181    HB3  TRP  85           HB3      TRP  85   8.747  -1.856  -4.162
 1182    HD1  TRP  85           HD1      TRP  85  12.068  -2.957  -5.456
 1183    HE1  TRP  85           HE1      TRP  85  13.942  -1.780  -4.116
 1184    HE3  TRP  85           HE3      TRP  85   9.298  -1.110  -1.581
 1185    HZ2  TRP  85           HZ2      TRP  85  14.207  -0.304  -1.750
 1186    HZ3  TRP  85           HZ3      TRP  85  10.443   0.168   0.182
 1187    HH2  TRP  85           HH2      TRP  85  12.847   0.558   0.093
 1188    H    LYS  86           H        LYS  86   7.353  -4.632  -5.226
 1189    HA   LYS  86           HA       LYS  86   4.916  -3.401  -4.935
 1190    HB2  LYS  86           HB2      LYS  86   5.772  -5.081  -6.617
 1191    HB3  LYS  86           HB3      LYS  86   5.311  -6.294  -5.480
 1192    HG2  LYS  86           HG2      LYS  86   3.608  -6.147  -7.135
 1193    HG3  LYS  86           HG3      LYS  86   2.979  -5.586  -5.590
 1194    HD2  LYS  86           HD2      LYS  86   2.897  -3.377  -6.286
 1195    HD3  LYS  86           HD3      LYS  86   4.093  -3.635  -7.564
 1196    HE2  LYS  86           HE2      LYS  86   1.348  -4.869  -7.551
 1197    HE3  LYS  86           HE3      LYS  86   1.753  -3.369  -8.390
 1198    HZ1  LYS  86           HZ1      LYS  86   1.845  -5.444  -9.786
 1199    HZ2  LYS  86           HZ2      LYS  86   3.273  -5.893  -8.967
 1200    HZ3  LYS  86           HZ3      LYS  86   3.171  -4.448  -9.824
 1201    H    HIS  87           H        HIS  87   5.829  -6.517  -3.704
 1202    HA   HIS  87           HA       HIS  87   3.547  -6.903  -2.074
 1203    HB2  HIS  87           HB2      HIS  87   6.242  -8.246  -1.967
 1204    HB3  HIS  87           HB3      HIS  87   4.939  -8.650  -0.860
 1205    HD1  HIS  87           HD1      HIS  87   6.403  -9.907  -3.770
 1206    HD2  HIS  87           HD2      HIS  87   2.465  -9.289  -2.609
 1207    HE1  HIS  87           HE1      HIS  87   5.050 -11.422  -5.193
 1208    HE2  HIS  87           HE2      HIS  87   2.664 -10.812  -4.673
 1209    H    ALA  88           H        ALA  88   6.782  -5.734  -1.269
 1210    HA   ALA  88           HA       ALA  88   6.461  -5.550   1.496
 1211    HB1  ALA  88           HB1      ALA  88   8.371  -4.026   1.433
 1212    HB2  ALA  88           HB2      ALA  88   8.176  -3.851  -0.312
 1213    HB3  ALA  88           HB3      ALA  88   8.622  -5.413   0.373
 1214    H    ILE  89           H        ILE  89   6.026  -3.000  -0.950
 1215    HA   ILE  89           HA       ILE  89   5.241  -1.025   0.938
 1216    HB   ILE  89           HB       ILE  89   4.581   0.359  -0.990
 1217   HG12  ILE  89          HG12      ILE  89   5.162  -2.119  -2.651
 1218   HG13  ILE  89          HG13      ILE  89   3.577  -1.406  -2.398
 1219   HG21  ILE  89          HG21      ILE  89   6.774   0.444  -2.101
 1220   HG22  ILE  89          HG22      ILE  89   7.177  -1.113  -1.377
 1221   HG23  ILE  89          HG23      ILE  89   6.915   0.293  -0.347
 1222   HD11  ILE  89          HD11      ILE  89   4.473  -0.879  -4.591
 1223   HD12  ILE  89          HD12      ILE  89   5.883  -0.124  -3.847
 1224   HD13  ILE  89          HD13      ILE  89   4.282   0.580  -3.623
 1225    H    GLN  90           H        GLN  90   3.535  -3.425  -0.836
 1226    HA   GLN  90           HA       GLN  90   0.958  -2.251  -0.427
 1227    HB2  GLN  90           HB2      GLN  90   1.555  -3.740  -2.333
 1228    HB3  GLN  90           HB3      GLN  90   1.635  -5.078  -1.204
 1229    HG2  GLN  90           HG2      GLN  90  -0.740  -4.669  -0.639
 1230    HG3  GLN  90           HG3      GLN  90  -0.778  -3.426  -1.886
 1231   HE21  GLN  90          HE21      GLN  90   1.039  -5.033  -3.602
 1232   HE22  GLN  90          HE22      GLN  90   0.063  -6.296  -4.245
 1233    H    LYS  91           H        LYS  91   2.874  -4.871   0.997
 1234    HA   LYS  91           HA       LYS  91   1.129  -5.994   2.871
 1235    HB2  LYS  91           HB2      LYS  91   3.490  -6.752   2.272
 1236    HB3  LYS  91           HB3      LYS  91   4.083  -5.450   3.269
 1237    HG2  LYS  91           HG2      LYS  91   4.255  -7.240   4.718
 1238    HG3  LYS  91           HG3      LYS  91   2.688  -6.576   5.162
 1239    HD2  LYS  91           HD2      LYS  91   2.506  -8.985   5.033
 1240    HD3  LYS  91           HD3      LYS  91   1.611  -8.298   3.680
 1241    HE2  LYS  91           HE2      LYS  91   3.517  -8.735   2.193
 1242    HE3  LYS  91           HE3      LYS  91   4.434  -9.372   3.547
 1243    HZ1  LYS  91           HZ1      LYS  91   2.012 -10.660   2.287
 1244    HZ2  LYS  91           HZ2      LYS  91   2.712 -11.158   3.714
 1245    HZ3  LYS  91           HZ3      LYS  91   3.616 -11.156   2.303
 1246    H    ALA  92           H        ALA  92   3.129  -3.187   2.969
 1247    HA   ALA  92           HA       ALA  92   2.905  -2.459   5.653
 1248    HB1  ALA  92           HB1      ALA  92   3.694  -0.305   4.913
 1249    HB2  ALA  92           HB2      ALA  92   3.300  -0.724   3.241
 1250    HB3  ALA  92           HB3      ALA  92   4.557  -1.616   4.102
 1251    H    LYS  93           H        LYS  93   0.815  -1.936   2.910
 1252    HA   LYS  93           HA       LYS  93  -0.806  -0.024   4.375
 1253    HB2  LYS  93           HB2      LYS  93  -1.284  -1.284   1.658
 1254    HB3  LYS  93           HB3      LYS  93  -2.193   0.049   2.347
 1255    HG2  LYS  93           HG2      LYS  93  -0.154   1.448   2.269
 1256    HG3  LYS  93           HG3      LYS  93   0.712   0.102   1.527
 1257    HD2  LYS  93           HD2      LYS  93  -0.880   0.127  -0.352
 1258    HD3  LYS  93           HD3      LYS  93  -1.719   1.487   0.388
 1259    HE2  LYS  93           HE2      LYS  93   0.358   2.827   0.197
 1260    HE3  LYS  93           HE3      LYS  93   1.136   1.466  -0.611
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.266   2.918  -1.555
 1262    HZ2  LYS  93           HZ2      LYS  93  -0.562   1.629  -2.367
 1263    HZ3  LYS  93           HZ3      LYS  93   0.252   3.093  -2.260
 1264    H    HIS  94           H        HIS  94  -1.151  -3.250   2.904
 1265    HA   HIS  94           HA       HIS  94  -2.818  -4.256   4.982
 1266    HB2  HIS  94           HB2      HIS  94  -4.086  -3.736   2.256
 1267    HB3  HIS  94           HB3      HIS  94  -4.748  -4.861   3.430
 1268    HD1  HIS  94           HD1      HIS  94  -4.923  -1.392   2.384
 1269    HD2  HIS  94           HD2      HIS  94  -5.505  -3.477   5.931
 1270    HE1  HIS  94           HE1      HIS  94  -6.112   0.182   3.899
 1271    HE2  HIS  94           HE2      HIS  94  -5.976  -0.941   6.095
 1272    H    MET  95           H        MET  95  -3.707  -6.502   4.026
 1273    HA   MET  95           HA       MET  95  -1.415  -7.928   3.401
 1274    HB2  MET  95           HB2      MET  95  -2.948  -9.888   3.243
 1275    HB3  MET  95           HB3      MET  95  -3.100  -8.965   4.720
 1276    HG2  MET  95           HG2      MET  95  -5.002  -8.868   2.375
 1277    HG3  MET  95           HG3      MET  95  -5.263  -9.726   3.889
 1278    HE1  MET  95           HE1      MET  95  -7.537  -8.668   4.418
 1279    HE2  MET  95           HE2      MET  95  -7.474  -7.917   2.825
 1280    HE3  MET  95           HE3      MET  95  -7.903  -6.951   4.238
 1281    HA   PRO  96           HA       PRO  96  -1.560  -7.493  -1.063
 1282    HB2  PRO  96           HB2      PRO  96   0.931  -8.211  -1.525
 1283    HB3  PRO  96           HB3      PRO  96   0.576  -6.733  -0.623
 1284    HG2  PRO  96           HG2      PRO  96   1.480  -9.385   0.379
 1285    HG3  PRO  96           HG3      PRO  96   1.947  -7.762   0.916
 1286    HD2  PRO  96           HD2      PRO  96   0.022  -9.406   2.130
 1287    HD3  PRO  96           HD3      PRO  96   0.233  -7.662   2.391
 1288    H    ASP  97           H        ASP  97  -1.432 -10.325   0.674
 1289    HA   ASP  97           HA       ASP  97  -0.937 -11.990  -1.612
 1290    HB2  ASP  97           HB2      ASP  97  -1.525 -12.815   1.267
 1291    HB3  ASP  97           HB3      ASP  97  -1.052 -13.882  -0.047
 1292    HA   PRO  98           HA       PRO  98  -5.680 -12.684  -1.187
 1293    HB2  PRO  98           HB2      PRO  98  -6.551 -10.665   0.791
 1294    HB3  PRO  98           HB3      PRO  98  -6.968 -12.379   0.702
 1295    HG2  PRO  98           HG2      PRO  98  -5.392 -11.485   2.639
 1296    HG3  PRO  98           HG3      PRO  98  -5.047 -13.033   1.839
 1297    HD2  PRO  98           HD2      PRO  98  -3.869 -10.334   1.278
 1298    HD3  PRO  98           HD3      PRO  98  -3.032 -11.861   1.630
 1299    H    TRP  99           H        TRP  99  -4.185 -11.038  -2.684
 1300    HA   TRP  99           HA       TRP  99  -5.432  -8.423  -3.056
 1301    HB2  TRP  99           HB2      TRP  99  -2.989  -8.653  -3.364
 1302    HB3  TRP  99           HB3      TRP  99  -3.246  -9.887  -4.586
 1303    HD1  TRP  99           HD1      TRP  99  -3.925  -6.149  -4.054
 1304    HE1  TRP  99           HE1      TRP  99  -3.813  -4.948  -6.351
 1305    HE3  TRP  99           HE3      TRP  99  -3.220 -10.204  -7.044
 1306    HZ2  TRP  99           HZ2      TRP  99  -3.470  -5.647  -9.050
 1307    HZ3  TRP  99           HZ3      TRP  99  -3.008  -9.863  -9.474
 1308    HH2  TRP  99           HH2      TRP  99  -3.129  -7.637 -10.450
 1309    H    ALA 100           H        ALA 100  -5.320 -11.594  -4.337
 1310    HA   ALA 100           HA       ALA 100  -7.654 -11.645  -5.753
 1311    HB1  ALA 100           HB1      ALA 100  -6.621 -11.814  -8.034
 1312    HB2  ALA 100           HB2      ALA 100  -5.116 -11.255  -7.263
 1313    HB3  ALA 100           HB3      ALA 100  -6.510 -10.180  -7.329
  Start of MODEL    9
    1    H1   ALA   1           H1       ALA   1 -11.429   5.670  -5.456
    2    H2   ALA   1           H2       ALA   1 -12.750   6.050  -6.415
    3    H3   ALA   1           H3       ALA   1 -11.230   6.618  -6.862
    4    HA   ALA   1           HA       ALA   1 -11.926   4.895  -8.243
    5    HB1  ALA   1           HB1      ALA   1  -9.957   3.519  -8.156
    6    HB2  ALA   1           HB2      ALA   1  -9.658   4.011  -6.490
    7    HB3  ALA   1           HB3      ALA   1  -9.548   5.197  -7.791
    8    H    ASP   2           H        ASP   2 -13.760   3.813  -8.051
    9    HA   ASP   2           HA       ASP   2 -13.518   1.240  -6.646
   10    HB2  ASP   2           HB2      ASP   2 -15.964   1.161  -6.262
   11    HB3  ASP   2           HB3      ASP   2 -15.238   2.518  -5.419
   12    H    GLN   3           H        GLN   3 -13.607   2.801  -9.372
   13    HA   GLN   3           HA       GLN   3 -14.731   0.597 -10.960
   14    HB2  GLN   3           HB2      GLN   3 -15.849   2.725 -11.271
   15    HB3  GLN   3           HB3      GLN   3 -14.323   3.522 -11.549
   16    HG2  GLN   3           HG2      GLN   3 -15.515   3.255 -13.644
   17    HG3  GLN   3           HG3      GLN   3 -14.019   2.335 -13.646
   18   HE21  GLN   3          HE21      GLN   3 -14.110   0.144 -13.912
   19   HE22  GLN   3          HE22      GLN   3 -15.592  -0.694 -14.197
   20    H    LEU   4           H        LEU   4 -13.201  -0.546 -11.965
   21    HA   LEU   4           HA       LEU   4 -10.532   0.537 -11.842
   22    HB2  LEU   4           HB2      LEU   4 -11.300  -1.870 -11.026
   23    HB3  LEU   4           HB3      LEU   4 -11.253  -2.205 -12.699
   24    HG   LEU   4           HG       LEU   4  -8.928  -2.028 -12.910
   25   HD11  LEU   4          HD11      LEU   4  -8.922  -0.782 -10.152
   26   HD12  LEU   4          HD12      LEU   4  -8.582   0.059 -11.673
   27   HD13  LEU   4          HD13      LEU   4  -7.493  -1.186 -11.096
   28   HD21  LEU   4          HD21      LEU   4  -9.523  -3.129 -10.203
   29   HD22  LEU   4          HD22      LEU   4  -8.131  -3.566 -11.219
   30   HD23  LEU   4          HD23      LEU   4  -9.778  -4.003 -11.710
   31    H    THR   5           H        THR   5  -9.104   0.150 -13.751
   32    HA   THR   5           HA       THR   5 -10.453   1.058 -16.088
   33    HB   THR   5           HB       THR   5  -8.069   1.402 -16.822
   34    HG1  THR   5           HG1      THR   5  -6.514   1.124 -15.184
   35   HG21  THR   5          HG21      THR   5  -8.912   2.529 -14.152
   36   HG22  THR   5          HG22      THR   5  -9.353   3.179 -15.728
   37   HG23  THR   5          HG23      THR   5  -7.668   3.216 -15.192
   38    H    GLU   6           H        GLU   6 -10.358   0.053 -18.045
   39    HA   GLU   6           HA       GLU   6 -10.824  -2.652 -18.132
   40    HB2  GLU   6           HB2      GLU   6 -11.627  -1.147 -19.822
   41    HB3  GLU   6           HB3      GLU   6  -9.989  -0.823 -20.366
   42    HG2  GLU   6           HG2      GLU   6  -9.750  -3.150 -21.039
   43    HG3  GLU   6           HG3      GLU   6 -11.400  -3.465 -20.503
   44    H    GLU   7           H        GLU   7  -7.810  -1.017 -19.066
   45    HA   GLU   7           HA       GLU   7  -6.409  -3.281 -19.942
   46    HB2  GLU   7           HB2      GLU   7  -5.605  -1.062 -20.448
   47    HB3  GLU   7           HB3      GLU   7  -5.423  -0.690 -18.745
   48    HG2  GLU   7           HG2      GLU   7  -3.277  -1.105 -19.896
   49    HG3  GLU   7           HG3      GLU   7  -3.562  -2.206 -18.554
   50    H    GLN   8           H        GLN   8  -6.604  -1.788 -16.763
   51    HA   GLN   8           HA       GLN   8  -4.740  -3.539 -15.572
   52    HB2  GLN   8           HB2      GLN   8  -5.406  -1.310 -14.645
   53    HB3  GLN   8           HB3      GLN   8  -6.955  -2.010 -14.201
   54    HG2  GLN   8           HG2      GLN   8  -5.450  -1.927 -12.292
   55    HG3  GLN   8           HG3      GLN   8  -5.832  -3.592 -12.738
   56   HE21  GLN   8          HE21      GLN   8  -4.235  -4.893 -13.611
   57   HE22  GLN   8          HE22      GLN   8  -2.581  -4.490 -13.629
   58    H    ILE   9           H        ILE   9  -8.215  -3.560 -15.951
   59    HA   ILE   9           HA       ILE   9  -8.745  -5.834 -14.405
   60    HB   ILE   9           HB       ILE   9 -10.279  -4.615 -16.718
   61   HG12  ILE   9          HG12      ILE   9 -10.555  -4.423 -13.706
   62   HG13  ILE   9          HG13      ILE   9 -10.136  -3.150 -14.814
   63   HG21  ILE   9          HG21      ILE   9 -10.883  -6.976 -16.554
   64   HG22  ILE   9          HG22      ILE   9 -12.215  -5.946 -16.026
   65   HG23  ILE   9          HG23      ILE   9 -11.220  -6.779 -14.832
   66   HD11  ILE   9          HD11      ILE   9 -12.377  -3.143 -15.715
   67   HD12  ILE   9          HD12      ILE   9 -12.410  -3.008 -13.937
   68   HD13  ILE   9          HD13      ILE   9 -12.765  -4.545 -14.710
   69    H    ALA  10           H        ALA  10  -7.963  -5.496 -17.843
   70    HA   ALA  10           HA       ALA  10  -8.248  -8.233 -18.540
   71    HB1  ALA  10           HB1      ALA  10  -6.955  -7.686 -20.496
   72    HB2  ALA  10           HB2      ALA  10  -6.510  -6.120 -19.793
   73    HB3  ALA  10           HB3      ALA  10  -8.197  -6.474 -20.195
   74    H    GLU  11           H        GLU  11  -5.489  -6.313 -17.502
   75    HA   GLU  11           HA       GLU  11  -3.543  -8.307 -17.631
   76    HB2  GLU  11           HB2      GLU  11  -3.049  -5.919 -17.361
   77    HB3  GLU  11           HB3      GLU  11  -3.778  -5.936 -15.766
   78    HG2  GLU  11           HG2      GLU  11  -2.029  -7.315 -14.913
   79    HG3  GLU  11           HG3      GLU  11  -1.363  -7.546 -16.529
   80    H    PHE  12           H        PHE  12  -5.736  -7.331 -15.015
   81    HA   PHE  12           HA       PHE  12  -4.881  -9.292 -13.226
   82    HB2  PHE  12           HB2      PHE  12  -7.438  -7.727 -13.356
   83    HB3  PHE  12           HB3      PHE  12  -7.251  -9.038 -12.204
   84    HD1  PHE  12           HD1      PHE  12  -4.625  -8.825 -11.180
   85    HD2  PHE  12           HD2      PHE  12  -7.282  -5.698 -12.280
   86    HE1  PHE  12           HE1      PHE  12  -3.506  -7.329  -9.595
   87    HE2  PHE  12           HE2      PHE  12  -6.148  -4.191 -10.695
   88    HZ   PHE  12           HZ       PHE  12  -4.264  -5.007  -9.359
   89    H    LYS  13           H        LYS  13  -7.356  -9.428 -15.725
   90    HA   LYS  13           HA       LYS  13  -8.632 -11.806 -15.154
   91    HB2  LYS  13           HB2      LYS  13  -7.712 -10.838 -17.855
   92    HB3  LYS  13           HB3      LYS  13  -8.787 -12.205 -17.643
   93    HG2  LYS  13           HG2      LYS  13 -10.407 -10.687 -16.581
   94    HG3  LYS  13           HG3      LYS  13  -9.310  -9.339 -16.909
   95    HD2  LYS  13           HD2      LYS  13  -9.435  -9.869 -19.280
   96    HD3  LYS  13           HD3      LYS  13 -10.558 -11.181 -18.930
   97    HE2  LYS  13           HE2      LYS  13 -12.099  -9.533 -17.923
   98    HE3  LYS  13           HE3      LYS  13 -10.988  -8.252 -18.404
   99    HZ1  LYS  13           HZ1      LYS  13 -12.383 -10.115 -20.237
  100    HZ2  LYS  13           HZ2      LYS  13 -11.308  -8.931 -20.725
  101    HZ3  LYS  13           HZ3      LYS  13 -12.771  -8.498 -20.011
  102    H    GLU  14           H        GLU  14  -5.669 -11.481 -16.993
  103    HA   GLU  14           HA       GLU  14  -5.310 -14.264 -17.360
  104    HB2  GLU  14           HB2      GLU  14  -3.286 -12.041 -17.536
  105    HB3  GLU  14           HB3      GLU  14  -3.061 -13.676 -18.147
  106    HG2  GLU  14           HG2      GLU  14  -5.177 -11.744 -19.069
  107    HG3  GLU  14           HG3      GLU  14  -3.675 -12.107 -19.917
  108    H    ALA  15           H        ALA  15  -3.819 -12.010 -15.062
  109    HA   ALA  15           HA       ALA  15  -2.175 -14.007 -13.888
  110    HB1  ALA  15           HB1      ALA  15  -1.636 -12.316 -12.236
  111    HB2  ALA  15           HB2      ALA  15  -2.996 -11.334 -12.783
  112    HB3  ALA  15           HB3      ALA  15  -1.630 -11.616 -13.855
  113    H    PHE  16           H        PHE  16  -5.349 -12.835 -13.205
  114    HA   PHE  16           HA       PHE  16  -5.797 -13.965 -10.667
  115    HB2  PHE  16           HB2      PHE  16  -7.210 -12.217 -11.536
  116    HB3  PHE  16           HB3      PHE  16  -7.618 -13.171 -12.939
  117    HD1  PHE  16           HD1      PHE  16  -9.481 -14.534 -12.940
  118    HD2  PHE  16           HD2      PHE  16  -8.076 -12.909  -9.277
  119    HE1  PHE  16           HE1      PHE  16 -11.544 -15.239 -11.839
  120    HE2  PHE  16           HE2      PHE  16 -10.168 -13.646  -8.168
  121    HZ   PHE  16           HZ       PHE  16 -11.877 -14.796  -9.449
  122    H    SER  17           H        SER  17  -6.269 -15.148 -13.948
  123    HA   SER  17           HA       SER  17  -7.409 -17.619 -13.172
  124    HB2  SER  17           HB2      SER  17  -5.986 -16.870 -15.743
  125    HB3  SER  17           HB3      SER  17  -7.061 -18.254 -15.520
  126    HG   SER  17           HG       SER  17  -7.679 -15.503 -15.632
  127    H    LEU  18           H        LEU  18  -4.161 -16.433 -13.464
  128    HA   LEU  18           HA       LEU  18  -2.820 -18.938 -13.320
  129    HB2  LEU  18           HB2      LEU  18  -1.726 -16.756 -14.094
  130    HB3  LEU  18           HB3      LEU  18  -1.875 -16.174 -12.472
  131    HG   LEU  18           HG       LEU  18   0.394 -16.839 -13.282
  132   HD11  LEU  18          HD11      LEU  18  -0.680 -18.190 -10.890
  133   HD12  LEU  18          HD12      LEU  18  -0.204 -16.500 -11.079
  134   HD13  LEU  18          HD13      LEU  18   1.039 -17.782 -11.182
  135   HD21  LEU  18          HD21      LEU  18  -0.202 -18.871 -14.483
  136   HD22  LEU  18          HD22      LEU  18  -0.730 -19.617 -12.975
  137   HD23  LEU  18          HD23      LEU  18   0.972 -19.216 -13.211
  138    H    PHE  19           H        PHE  19  -3.867 -16.555 -10.921
  139    HA   PHE  19           HA       PHE  19  -2.899 -17.931  -8.648
  140    HB2  PHE  19           HB2      PHE  19  -4.907 -15.704  -8.972
  141    HB3  PHE  19           HB3      PHE  19  -4.702 -16.484  -7.410
  142    HD1  PHE  19           HD1      PHE  19  -2.278 -15.606  -9.987
  143    HD2  PHE  19           HD2      PHE  19  -3.643 -14.962  -6.059
  144    HE1  PHE  19           HE1      PHE  19  -0.322 -14.169  -9.571
  145    HE2  PHE  19           HE2      PHE  19  -1.700 -13.522  -5.592
  146    HZ   PHE  19           HZ       PHE  19  -0.028 -13.123  -7.357
  147    H    ASP  20           H        ASP  20  -5.999 -17.915 -10.242
  148    HA   ASP  20           HA       ASP  20  -7.229 -19.682  -8.403
  149    HB2  ASP  20           HB2      ASP  20  -8.465 -18.176 -10.011
  150    HB3  ASP  20           HB3      ASP  20  -8.022 -19.310 -11.285
  151    H    LYS  21           H        LYS  21  -6.356 -21.518  -8.071
  152    HA   LYS  21           HA       LYS  21  -4.888 -22.900 -10.035
  153    HB2  LYS  21           HB2      LYS  21  -5.498 -23.436  -7.254
  154    HB3  LYS  21           HB3      LYS  21  -4.583 -24.584  -8.226
  155    HG2  LYS  21           HG2      LYS  21  -3.860 -21.691  -7.898
  156    HG3  LYS  21           HG3      LYS  21  -3.293 -22.992  -6.842
  157    HD2  LYS  21           HD2      LYS  21  -2.501 -24.156  -8.645
  158    HD3  LYS  21           HD3      LYS  21  -2.935 -22.913  -9.814
  159    HE2  LYS  21           HE2      LYS  21  -0.982 -22.523  -7.521
  160    HE3  LYS  21           HE3      LYS  21  -0.514 -22.736  -9.210
  161    HZ1  LYS  21           HZ1      LYS  21  -2.070 -20.462  -8.073
  162    HZ2  LYS  21           HZ2      LYS  21  -1.723 -20.673  -9.716
  163    HZ3  LYS  21           HZ3      LYS  21  -0.468 -20.451  -8.626
  164    H    ASP  22           H        ASP  22  -8.125 -22.754  -9.609
  165    HA   ASP  22           HA       ASP  22  -8.601 -25.565 -10.442
  166    HB2  ASP  22           HB2      ASP  22 -10.677 -23.497  -9.662
  167    HB3  ASP  22           HB3      ASP  22 -10.934 -25.214  -9.905
  168    H    GLY  23           H        GLY  23  -8.311 -22.379 -11.384
  169    HA2  GLY  23           HA2      GLY  23  -8.580 -21.245 -13.332
  170    HA3  GLY  23           HA3      GLY  23  -8.931 -22.784 -14.107
  171    H    ASP  24           H        ASP  24 -10.842 -21.699 -11.376
  172    HA   ASP  24           HA       ASP  24 -13.137 -21.702 -13.238
  173    HB2  ASP  24           HB2      ASP  24 -14.562 -22.226 -11.425
  174    HB3  ASP  24           HB3      ASP  24 -13.113 -23.193 -11.178
  175    H    GLY  25           H        GLY  25 -11.378 -19.533 -11.191
  176    HA2  GLY  25           HA2      GLY  25 -11.441 -17.243 -11.636
  177    HA3  GLY  25           HA3      GLY  25 -13.086 -17.362 -12.208
  178    H    THR  26           H        THR  26 -11.985 -18.776  -9.185
  179    HA   THR  26           HA       THR  26 -12.851 -16.469  -7.658
  180    HB   THR  26           HB       THR  26 -14.187 -17.877  -6.064
  181    HG1  THR  26           HG1      THR  26 -14.167 -19.905  -8.066
  182   HG21  THR  26          HG21      THR  26 -15.300 -17.889  -8.877
  183   HG22  THR  26          HG22      THR  26 -15.454 -16.583  -7.699
  184   HG23  THR  26          HG23      THR  26 -16.252 -18.128  -7.413
  185    H    ILE  27           H        ILE  27 -11.408 -16.223  -5.963
  186    HA   ILE  27           HA       ILE  27  -9.501 -18.421  -5.678
  187    HB   ILE  27           HB       ILE  27  -9.142 -15.516  -4.814
  188   HG12  ILE  27          HG12      ILE  27  -8.089 -16.955  -7.253
  189   HG13  ILE  27          HG13      ILE  27  -9.357 -15.737  -7.215
  190   HG21  ILE  27          HG21      ILE  27  -7.200 -17.767  -5.166
  191   HG22  ILE  27          HG22      ILE  27  -7.716 -17.117  -3.591
  192   HG23  ILE  27          HG23      ILE  27  -6.794 -16.114  -4.742
  193   HD11  ILE  27          HD11      ILE  27  -6.488 -15.283  -6.426
  194   HD12  ILE  27          HD12      ILE  27  -7.767 -14.071  -6.439
  195   HD13  ILE  27          HD13      ILE  27  -7.226 -14.796  -7.953
  196    H    THR  28           H        THR  28  -9.797 -19.695  -4.032
  197    HA   THR  28           HA       THR  28 -11.342 -18.913  -1.718
  198    HB   THR  28           HB       THR  28 -10.833 -21.271  -1.001
  199    HG1  THR  28           HG1      THR  28  -9.894 -21.844  -3.569
  200   HG21  THR  28          HG21      THR  28 -12.871 -20.807  -2.259
  201   HG22  THR  28          HG22      THR  28 -12.188 -22.354  -2.764
  202   HG23  THR  28          HG23      THR  28 -11.978 -20.923  -3.775
  203    H    THR  29           H        THR  29 -10.336 -19.789   0.486
  204    HA   THR  29           HA       THR  29  -8.039 -18.298   1.149
  205    HB   THR  29           HB       THR  29  -8.095 -19.755   3.239
  206    HG1  THR  29           HG1      THR  29 -10.616 -20.662   2.397
  207   HG21  THR  29          HG21      THR  29  -9.264 -17.586   3.158
  208   HG22  THR  29          HG22      THR  29 -10.166 -18.765   4.108
  209   HG23  THR  29          HG23      THR  29 -10.675 -18.386   2.464
  210    H    LYS  30           H        LYS  30  -8.615 -21.511   0.077
  211    HA   LYS  30           HA       LYS  30  -6.253 -22.890   0.616
  212    HB2  LYS  30           HB2      LYS  30  -8.397 -23.818  -0.322
  213    HB3  LYS  30           HB3      LYS  30  -8.016 -23.026  -1.824
  214    HG2  LYS  30           HG2      LYS  30  -5.970 -24.384  -2.004
  215    HG3  LYS  30           HG3      LYS  30  -6.462 -25.253  -0.546
  216    HD2  LYS  30           HD2      LYS  30  -8.593 -25.835  -1.685
  217    HD3  LYS  30           HD3      LYS  30  -7.967 -25.085  -3.152
  218    HE2  LYS  30           HE2      LYS  30  -7.656 -27.494  -3.224
  219    HE3  LYS  30           HE3      LYS  30  -6.096 -26.673  -3.155
  220    HZ1  LYS  30           HZ1      LYS  30  -7.505 -27.874  -0.843
  221    HZ2  LYS  30           HZ2      LYS  30  -5.997 -27.138  -0.793
  222    HZ3  LYS  30           HZ3      LYS  30  -6.203 -28.569  -1.651
  223    H    GLU  31           H        GLU  31  -7.313 -21.240  -2.279
  224    HA   GLU  31           HA       GLU  31  -4.907 -21.443  -3.675
  225    HB2  GLU  31           HB2      GLU  31  -7.244 -19.594  -4.050
  226    HB3  GLU  31           HB3      GLU  31  -5.986 -19.910  -5.250
  227    HG2  GLU  31           HG2      GLU  31  -6.607 -22.190  -5.406
  228    HG3  GLU  31           HG3      GLU  31  -7.720 -22.040  -4.047
  229    H    LEU  32           H        LEU  32  -6.298 -18.835  -1.714
  230    HA   LEU  32           HA       LEU  32  -4.340 -16.900  -2.128
  231    HB2  LEU  32           HB2      LEU  32  -5.874 -17.536   0.383
  232    HB3  LEU  32           HB3      LEU  32  -4.817 -16.155   0.234
  233    HG   LEU  32           HG       LEU  32  -7.362 -16.641  -1.307
  234   HD11  LEU  32          HD11      LEU  32  -6.598 -14.627   0.796
  235   HD12  LEU  32          HD12      LEU  32  -7.688 -15.998   1.011
  236   HD13  LEU  32          HD13      LEU  32  -8.130 -14.680  -0.075
  237   HD21  LEU  32          HD21      LEU  32  -6.992 -14.382  -2.207
  238   HD22  LEU  32          HD22      LEU  32  -5.735 -15.500  -2.719
  239   HD23  LEU  32          HD23      LEU  32  -5.411 -14.340  -1.428
  240    H    GLY  33           H        GLY  33  -4.434 -19.330   0.480
  241    HA2  GLY  33           HA2      GLY  33  -1.900 -18.665   1.481
  242    HA3  GLY  33           HA3      GLY  33  -2.726 -20.170   1.800
  243    H    THR  34           H        THR  34  -2.878 -20.834  -1.065
  244    HA   THR  34           HA       THR  34  -0.389 -22.145  -1.290
  245    HB   THR  34           HB       THR  34  -2.551 -21.800  -3.391
  246    HG1  THR  34           HG1      THR  34  -3.348 -22.822  -1.571
  247   HG21  THR  34          HG21      THR  34  -0.396 -22.541  -4.348
  248   HG22  THR  34          HG22      THR  34  -1.591 -23.839  -4.395
  249   HG23  THR  34          HG23      THR  34  -0.323 -23.849  -3.170
  250    H    VAL  35           H        VAL  35  -1.781 -19.327  -3.047
  251    HA   VAL  35           HA       VAL  35   0.584 -19.024  -4.608
  252    HB   VAL  35           HB       VAL  35  -0.304 -16.886  -5.397
  253   HG11  VAL  35          HG11      VAL  35  -2.436 -19.007  -5.256
  254   HG12  VAL  35          HG12      VAL  35  -1.151 -18.900  -6.454
  255   HG13  VAL  35          HG13      VAL  35  -2.405 -17.661  -6.391
  256   HG21  VAL  35          HG21      VAL  35  -1.242 -16.028  -3.306
  257   HG22  VAL  35          HG22      VAL  35  -2.502 -17.258  -3.360
  258   HG23  VAL  35          HG23      VAL  35  -2.450 -15.994  -4.592
  259    H    MET  36           H        MET  36  -0.440 -17.807  -1.543
  260    HA   MET  36           HA       MET  36   1.688 -15.966  -1.190
  261    HB2  MET  36           HB2      MET  36  -0.097 -17.467   0.751
  262    HB3  MET  36           HB3      MET  36   1.159 -16.360   1.314
  263    HG2  MET  36           HG2      MET  36  -0.043 -14.497   0.636
  264    HG3  MET  36           HG3      MET  36  -0.862 -15.345  -0.671
  265    HE1  MET  36           HE1      MET  36  -3.851 -14.244   1.162
  266    HE2  MET  36           HE2      MET  36  -3.066 -14.645  -0.382
  267    HE3  MET  36           HE3      MET  36  -2.360 -13.421   0.670
  268    H    ARG  37           H        ARG  37   1.267 -19.390  -0.515
  269    HA   ARG  37           HA       ARG  37   3.765 -19.874   0.679
  270    HB2  ARG  37           HB2      ARG  37   1.891 -21.404   0.927
  271    HB3  ARG  37           HB3      ARG  37   1.874 -21.708  -0.796
  272    HG2  ARG  37           HG2      ARG  37   3.966 -22.894  -0.653
  273    HG3  ARG  37           HG3      ARG  37   4.127 -22.477   1.055
  274    HD2  ARG  37           HD2      ARG  37   1.843 -24.062  -0.107
  275    HD3  ARG  37           HD3      ARG  37   3.259 -24.788   0.644
  276    HE   ARG  37           HE       ARG  37   2.570 -23.507   2.689
  277   HH11  ARG  37          HH11      ARG  37   0.139 -24.624   0.324
  278   HH12  ARG  37          HH12      ARG  37  -1.124 -24.672   1.453
  279   HH21  ARG  37          HH21      ARG  37   0.859 -23.616   4.212
  280   HH22  ARG  37          HH22      ARG  37  -0.700 -24.107   3.744
  281    H    SER  38           H        SER  38   2.741 -19.745  -2.676
  282    HA   SER  38           HA       SER  38   5.034 -20.853  -3.863
  283    HB2  SER  38           HB2      SER  38   3.247 -18.662  -4.950
  284    HB3  SER  38           HB3      SER  38   4.280 -19.734  -5.895
  285    HG   SER  38           HG       SER  38   2.730 -21.263  -4.377
  286    H    LEU  39           H        LEU  39   4.417 -17.762  -2.408
  287    HA   LEU  39           HA       LEU  39   7.011 -16.801  -3.297
  288    HB2  LEU  39           HB2      LEU  39   4.564 -15.338  -2.361
  289    HB3  LEU  39           HB3      LEU  39   6.129 -14.561  -2.315
  290    HG   LEU  39           HG       LEU  39   4.933 -13.857  -4.281
  291   HD11  LEU  39          HD11      LEU  39   7.163 -15.721  -5.034
  292   HD12  LEU  39          HD12      LEU  39   7.317 -14.049  -4.494
  293   HD13  LEU  39          HD13      LEU  39   6.520 -14.412  -6.024
  294   HD21  LEU  39          HD21      LEU  39   3.427 -15.754  -4.595
  295   HD22  LEU  39          HD22      LEU  39   4.801 -16.763  -5.040
  296   HD23  LEU  39          HD23      LEU  39   4.319 -15.428  -6.087
  297    H    GLY  40           H        GLY  40   6.098 -18.628  -1.011
  298    HA2  GLY  40           HA2      GLY  40   7.228 -19.293   0.857
  299    HA3  GLY  40           HA3      GLY  40   8.255 -17.890   0.691
  300    H    GLN  41           H        GLN  41   4.713 -17.692   1.080
  301    HA   GLN  41           HA       GLN  41   5.206 -16.943   3.868
  302    HB2  GLN  41           HB2      GLN  41   4.819 -14.927   2.349
  303    HB3  GLN  41           HB3      GLN  41   3.196 -15.529   2.109
  304    HG2  GLN  41           HG2      GLN  41   2.521 -15.101   4.252
  305    HG3  GLN  41           HG3      GLN  41   4.159 -15.131   4.891
  306   HE21  GLN  41          HE21      GLN  41   5.216 -13.365   2.847
  307   HE22  GLN  41          HE22      GLN  41   4.685 -11.787   3.251
  308    H    ASN  42           H        ASN  42   3.909 -17.952   5.275
  309    HA   ASN  42           HA       ASN  42   1.442 -19.104   4.185
  310    HB2  ASN  42           HB2      ASN  42   3.319 -20.397   6.179
  311    HB3  ASN  42           HB3      ASN  42   1.649 -20.899   6.010
  312   HD21  ASN  42          HD21      ASN  42   3.702 -19.976   3.296
  313   HD22  ASN  42          HD22      ASN  42   3.846 -21.565   2.655
  314    HA   PRO  43           HA       PRO  43   0.111 -16.209   7.493
  315    HB2  PRO  43           HB2      PRO  43  -2.264 -16.160   5.801
  316    HB3  PRO  43           HB3      PRO  43  -1.319 -14.794   6.363
  317    HG2  PRO  43           HG2      PRO  43  -1.325 -15.622   3.796
  318    HG3  PRO  43           HG3      PRO  43   0.125 -14.924   4.544
  319    HD2  PRO  43           HD2      PRO  43  -0.493 -17.757   3.872
  320    HD3  PRO  43           HD3      PRO  43   1.035 -16.890   3.869
  321    H    THR  44           H        THR  44  -1.722 -16.372   8.872
  322    HA   THR  44           HA       THR  44  -2.748 -19.006   9.167
  323    HB   THR  44           HB       THR  44  -4.139 -17.975  11.015
  324    HG1  THR  44           HG1      THR  44  -2.727 -15.589  10.384
  325   HG21  THR  44          HG21      THR  44  -1.923 -18.834  11.552
  326   HG22  THR  44          HG22      THR  44  -2.243 -17.366  12.476
  327   HG23  THR  44          HG23      THR  44  -1.198 -17.307  11.056
  328    H    GLU  45           H        GLU  45  -4.896 -19.667   8.764
  329    HA   GLU  45           HA       GLU  45  -5.922 -18.390   6.453
  330    HB2  GLU  45           HB2      GLU  45  -5.856 -20.881   6.831
  331    HB3  GLU  45           HB3      GLU  45  -7.200 -20.678   7.944
  332    HG2  GLU  45           HG2      GLU  45  -8.655 -19.995   6.235
  333    HG3  GLU  45           HG3      GLU  45  -7.317 -19.722   5.119
  334    H    ALA  46           H        ALA  46  -6.583 -18.136   9.772
  335    HA   ALA  46           HA       ALA  46  -9.180 -17.077   9.732
  336    HB1  ALA  46           HB1      ALA  46  -8.597 -16.012  11.868
  337    HB2  ALA  46           HB2      ALA  46  -6.891 -16.345  11.568
  338    HB3  ALA  46           HB3      ALA  46  -8.019 -17.678  11.813
  339    H    GLU  47           H        GLU  47  -6.007 -15.546   9.197
  340    HA   GLU  47           HA       GLU  47  -6.932 -12.881   8.903
  341    HB2  GLU  47           HB2      GLU  47  -4.509 -14.189   7.577
  342    HB3  GLU  47           HB3      GLU  47  -4.853 -12.476   7.641
  343    HG2  GLU  47           HG2      GLU  47  -4.288 -14.244   9.992
  344    HG3  GLU  47           HG3      GLU  47  -3.158 -13.141   9.214
  345    H    LEU  48           H        LEU  48  -6.471 -15.568   6.757
  346    HA   LEU  48           HA       LEU  48  -6.933 -14.154   4.377
  347    HB2  LEU  48           HB2      LEU  48  -7.128 -17.117   4.861
  348    HB3  LEU  48           HB3      LEU  48  -7.043 -16.340   3.290
  349    HG   LEU  48           HG       LEU  48  -4.888 -16.378   5.396
  350   HD11  LEU  48          HD11      LEU  48  -5.008 -17.594   2.653
  351   HD12  LEU  48          HD12      LEU  48  -5.032 -18.450   4.201
  352   HD13  LEU  48          HD13      LEU  48  -3.593 -17.555   3.704
  353   HD21  LEU  48          HD21      LEU  48  -3.514 -15.177   3.726
  354   HD22  LEU  48          HD22      LEU  48  -4.854 -14.223   4.346
  355   HD23  LEU  48          HD23      LEU  48  -4.966 -14.959   2.744
  356    H    GLN  49           H        GLN  49  -9.157 -16.046   6.392
  357    HA   GLN  49           HA       GLN  49 -11.339 -15.830   4.605
  358    HB2  GLN  49           HB2      GLN  49 -11.403 -17.390   6.521
  359    HB3  GLN  49           HB3      GLN  49 -11.432 -16.028   7.630
  360    HG2  GLN  49           HG2      GLN  49 -13.669 -16.901   7.417
  361    HG3  GLN  49           HG3      GLN  49 -13.597 -15.311   6.666
  362   HE21  GLN  49          HE21      GLN  49 -12.405 -18.293   5.178
  363   HE22  GLN  49          HE22      GLN  49 -13.585 -18.355   3.938
  364    H    ASP  50           H        ASP  50 -10.281 -13.778   7.282
  365    HA   ASP  50           HA       ASP  50 -12.358 -11.866   7.071
  366    HB2  ASP  50           HB2      ASP  50 -11.033 -11.918   9.071
  367    HB3  ASP  50           HB3      ASP  50  -9.551 -11.635   8.163
  368    H    MET  51           H        MET  51  -9.230 -12.131   5.572
  369    HA   MET  51           HA       MET  51  -9.072  -9.690   4.236
  370    HB2  MET  51           HB2      MET  51  -7.244 -11.395   4.483
  371    HB3  MET  51           HB3      MET  51  -8.065 -12.367   3.277
  372    HG2  MET  51           HG2      MET  51  -6.197 -11.078   2.352
  373    HG3  MET  51           HG3      MET  51  -7.748 -10.671   1.610
  374    HE1  MET  51           HE1      MET  51  -5.776  -8.029   4.836
  375    HE2  MET  51           HE2      MET  51  -5.126  -9.590   4.327
  376    HE3  MET  51           HE3      MET  51  -6.648  -9.511   5.215
  377    H    ILE  52           H        ILE  52 -10.274 -12.815   3.124
  378    HA   ILE  52           HA       ILE  52 -11.210 -11.994   0.628
  379    HB   ILE  52           HB       ILE  52 -12.182 -14.204   2.437
  380   HG12  ILE  52          HG12      ILE  52 -10.324 -14.201   0.051
  381   HG13  ILE  52          HG13      ILE  52  -9.898 -14.505   1.726
  382   HG21  ILE  52          HG21      ILE  52 -12.893 -13.693  -0.445
  383   HG22  ILE  52          HG22      ILE  52 -13.976 -13.624   0.948
  384   HG23  ILE  52          HG23      ILE  52 -13.273 -15.162   0.454
  385   HD11  ILE  52          HD11      ILE  52 -11.247 -16.530   1.703
  386   HD12  ILE  52          HD12      ILE  52  -9.978 -16.564   0.478
  387   HD13  ILE  52          HD13      ILE  52 -11.650 -16.242   0.012
  388    H    ASN  53           H        ASN  53 -12.869 -12.316   3.713
  389    HA   ASN  53           HA       ASN  53 -15.368 -11.658   2.686
  390    HB2  ASN  53           HB2      ASN  53 -15.080 -12.988   4.723
  391    HB3  ASN  53           HB3      ASN  53 -14.455 -11.581   5.567
  392   HD21  ASN  53          HD21      ASN  53 -15.869 -10.178   6.468
  393   HD22  ASN  53          HD22      ASN  53 -17.584 -10.356   6.379
  394    H    GLU  54           H        GLU  54 -12.768  -9.440   3.308
  395    HA   GLU  54           HA       GLU  54 -14.345  -7.254   4.024
  396    HB2  GLU  54           HB2      GLU  54 -11.978  -7.257   4.523
  397    HB3  GLU  54           HB3      GLU  54 -11.577  -7.577   2.835
  398    HG2  GLU  54           HG2      GLU  54 -12.672  -5.669   2.236
  399    HG3  GLU  54           HG3      GLU  54 -12.896  -5.099   3.897
  400    H    VAL  55           H        VAL  55 -13.147  -8.744   1.071
  401    HA   VAL  55           HA       VAL  55 -14.369  -6.637  -0.528
  402    HB   VAL  55           HB       VAL  55 -13.106  -7.494  -2.426
  403   HG11  VAL  55          HG11      VAL  55 -11.917  -5.906  -1.143
  404   HG12  VAL  55          HG12      VAL  55 -10.797  -7.240  -1.521
  405   HG13  VAL  55          HG13      VAL  55 -11.515  -7.120   0.077
  406   HG21  VAL  55          HG21      VAL  55 -13.106  -9.877  -1.957
  407   HG22  VAL  55          HG22      VAL  55 -12.083  -9.613  -0.543
  408   HG23  VAL  55          HG23      VAL  55 -11.450  -9.286  -2.158
  409    H    ASP  56           H        ASP  56 -14.810  -9.866   0.424
  410    HA   ASP  56           HA       ASP  56 -16.430 -10.787  -1.729
  411    HB2  ASP  56           HB2      ASP  56 -15.196 -12.196   0.113
  412    HB3  ASP  56           HB3      ASP  56 -16.570 -11.797   1.098
  413    H    ALA  57           H        ALA  57 -18.286  -9.916  -2.168
  414    HA   ALA  57           HA       ALA  57 -19.851  -8.539  -0.126
  415    HB1  ALA  57           HB1      ALA  57 -21.268  -7.796  -1.955
  416    HB2  ALA  57           HB2      ALA  57 -20.435  -8.876  -3.065
  417    HB3  ALA  57           HB3      ALA  57 -19.572  -7.515  -2.348
  418    H    ASP  58           H        ASP  58 -19.847 -11.542  -1.815
  419    HA   ASP  58           HA       ASP  58 -22.683 -12.046  -1.207
  420    HB2  ASP  58           HB2      ASP  58 -20.964 -14.203  -2.324
  421    HB3  ASP  58           HB3      ASP  58 -22.619 -13.777  -2.706
  422    H    GLY  59           H        GLY  59 -19.630 -12.486   0.095
  423    HA2  GLY  59           HA2      GLY  59 -18.814 -13.600   1.929
  424    HA3  GLY  59           HA3      GLY  59 -20.491 -13.815   2.425
  425    H    ASN  60           H        ASN  60 -18.348 -15.067  -0.143
  426    HA   ASN  60           HA       ASN  60 -19.649 -17.734   0.175
  427    HB2  ASN  60           HB2      ASN  60 -17.651 -17.048  -1.967
  428    HB3  ASN  60           HB3      ASN  60 -18.844 -18.325  -1.957
  429   HD21  ASN  60          HD21      ASN  60 -20.989 -17.802  -2.481
  430   HD22  ASN  60          HD22      ASN  60 -21.367 -16.365  -3.358
  431    H    GLY  61           H        GLY  61 -16.870 -15.905   0.777
  432    HA2  GLY  61           HA2      GLY  61 -14.970 -16.597   1.942
  433    HA3  GLY  61           HA3      GLY  61 -15.398 -18.277   1.591
  434    H    THR  62           H        THR  62 -15.619 -15.916  -0.928
  435    HA   THR  62           HA       THR  62 -13.052 -16.697  -2.042
  436    HB   THR  62           HB       THR  62 -14.065 -16.985  -4.284
  437    HG1  THR  62           HG1      THR  62 -16.057 -16.405  -4.477
  438   HG21  THR  62          HG21      THR  62 -14.998 -18.970  -2.216
  439   HG22  THR  62          HG22      THR  62 -13.412 -18.927  -2.994
  440   HG23  THR  62          HG23      THR  62 -14.850 -19.279  -3.947
  441    H    ILE  63           H        ILE  63 -12.078 -15.106  -3.080
  442    HA   ILE  63           HA       ILE  63 -13.444 -12.553  -3.408
  443    HB   ILE  63           HB       ILE  63 -10.571 -13.304  -4.110
  444   HG12  ILE  63          HG12      ILE  63 -11.578 -11.966  -1.591
  445   HG13  ILE  63          HG13      ILE  63 -10.996 -13.623  -1.712
  446   HG21  ILE  63          HG21      ILE  63 -11.869 -10.599  -3.714
  447   HG22  ILE  63          HG22      ILE  63 -11.383 -11.298  -5.255
  448   HG23  ILE  63          HG23      ILE  63 -10.166 -10.873  -4.048
  449   HD11  ILE  63          HD11      ILE  63  -9.369 -11.134  -2.197
  450   HD12  ILE  63          HD12      ILE  63  -8.776 -12.788  -2.324
  451   HD13  ILE  63          HD13      ILE  63  -9.296 -12.157  -0.761
  452    H    ASP  64           H        ASP  64 -14.664 -12.639  -5.139
  453    HA   ASP  64           HA       ASP  64 -13.925 -14.319  -7.376
  454    HB2  ASP  64           HB2      ASP  64 -16.291 -12.427  -7.279
  455    HB3  ASP  64           HB3      ASP  64 -16.093 -13.844  -8.284
  456    H    PHE  65           H        PHE  65 -14.189 -13.226  -9.597
  457    HA   PHE  65           HA       PHE  65 -12.042 -11.519  -9.858
  458    HB2  PHE  65           HB2      PHE  65 -12.918 -12.970 -11.667
  459    HB3  PHE  65           HB3      PHE  65 -14.263 -11.870 -11.861
  460    HD1  PHE  65           HD1      PHE  65 -10.545 -11.724 -11.768
  461    HD2  PHE  65           HD2      PHE  65 -14.147 -10.283 -13.500
  462    HE1  PHE  65           HE1      PHE  65  -9.240 -10.336 -13.307
  463    HE2  PHE  65           HE2      PHE  65 -12.844  -8.891 -15.049
  464    HZ   PHE  65           HZ       PHE  65 -10.385  -8.919 -14.946
  465    HA   PRO  66           HA       PRO  66 -15.113  -7.675 -10.555
  466    HB2  PRO  66           HB2      PRO  66 -17.352  -8.030  -8.907
  467    HB3  PRO  66           HB3      PRO  66 -17.345  -8.131 -10.668
  468    HG2  PRO  66           HG2      PRO  66 -17.149 -10.334  -8.648
  469    HG3  PRO  66           HG3      PRO  66 -18.060 -10.295 -10.171
  470    HD2  PRO  66           HD2      PRO  66 -15.756 -11.629 -10.087
  471    HD3  PRO  66           HD3      PRO  66 -16.124 -10.566 -11.461
  472    H    GLU  67           H        GLU  67 -15.118  -9.558  -7.569
  473    HA   GLU  67           HA       GLU  67 -15.113  -7.327  -5.786
  474    HB2  GLU  67           HB2      GLU  67 -14.260 -10.173  -5.260
  475    HB3  GLU  67           HB3      GLU  67 -14.689  -8.969  -4.048
  476    HG2  GLU  67           HG2      GLU  67 -16.945  -8.901  -4.856
  477    HG3  GLU  67           HG3      GLU  67 -16.541 -10.014  -6.159
  478    H    PHE  68           H        PHE  68 -12.704  -9.426  -7.179
  479    HA   PHE  68           HA       PHE  68 -10.419  -8.576  -5.786
  480    HB2  PHE  68           HB2      PHE  68 -10.756 -10.586  -7.387
  481    HB3  PHE  68           HB3      PHE  68 -10.480  -9.440  -8.683
  482    HD1  PHE  68           HD1      PHE  68  -8.232  -8.022  -8.400
  483    HD2  PHE  68           HD2      PHE  68  -9.003 -11.797  -6.603
  484    HE1  PHE  68           HE1      PHE  68  -5.827  -8.409  -8.185
  485    HE2  PHE  68           HE2      PHE  68  -6.588 -12.191  -6.393
  486    HZ   PHE  68           HZ       PHE  68  -5.000 -10.501  -7.189
  487    H    LEU  69           H        LEU  69 -11.987  -7.510  -8.740
  488    HA   LEU  69           HA       LEU  69 -10.205  -5.480  -9.517
  489    HB2  LEU  69           HB2      LEU  69 -13.188  -5.533  -9.918
  490    HB3  LEU  69           HB3      LEU  69 -12.034  -4.591 -10.832
  491    HG   LEU  69           HG       LEU  69 -12.301  -7.597 -10.872
  492   HD11  LEU  69          HD11      LEU  69 -12.911  -5.482 -12.891
  493   HD12  LEU  69          HD12      LEU  69 -14.105  -6.415 -11.986
  494   HD13  LEU  69          HD13      LEU  69 -13.054  -7.219 -13.162
  495   HD21  LEU  69          HD21      LEU  69  -9.962  -6.859 -11.183
  496   HD22  LEU  69          HD22      LEU  69 -10.521  -5.798 -12.489
  497   HD23  LEU  69          HD23      LEU  69 -10.664  -7.540 -12.654
  498    H    THR  70           H        THR  70 -13.200  -5.354  -7.610
  499    HA   THR  70           HA       THR  70 -13.261  -2.632  -7.072
  500    HB   THR  70           HB       THR  70 -14.153  -4.809  -5.153
  501    HG1  THR  70           HG1      THR  70 -15.046  -4.149  -7.686
  502   HG21  THR  70          HG21      THR  70 -15.216  -2.026  -5.698
  503   HG22  THR  70          HG22      THR  70 -14.281  -2.507  -4.284
  504   HG23  THR  70          HG23      THR  70 -15.892  -3.178  -4.546
  505    H    MET  71           H        MET  71 -11.657  -5.264  -5.313
  506    HA   MET  71           HA       MET  71 -10.670  -3.856  -3.115
  507    HB2  MET  71           HB2      MET  71 -10.637  -6.256  -3.160
  508    HB3  MET  71           HB3      MET  71  -9.600  -6.266  -4.567
  509    HG2  MET  71           HG2      MET  71  -7.729  -5.447  -3.308
  510    HG3  MET  71           HG3      MET  71  -8.734  -5.172  -1.892
  511    HE1  MET  71           HE1      MET  71  -7.577  -8.014  -4.437
  512    HE2  MET  71           HE2      MET  71  -9.247  -8.473  -4.047
  513    HE3  MET  71           HE3      MET  71  -7.915  -9.453  -3.476
  514    H    MET  72           H        MET  72  -9.200  -4.435  -6.256
  515    HA   MET  72           HA       MET  72  -6.790  -3.102  -5.551
  516    HB2  MET  72           HB2      MET  72  -7.842  -4.024  -8.211
  517    HB3  MET  72           HB3      MET  72  -6.251  -3.292  -7.989
  518    HG2  MET  72           HG2      MET  72  -7.250  -5.754  -6.603
  519    HG3  MET  72           HG3      MET  72  -6.110  -5.715  -7.954
  520    HE1  MET  72           HE1      MET  72  -4.828  -7.291  -6.049
  521    HE2  MET  72           HE2      MET  72  -5.892  -6.808  -4.721
  522    HE3  MET  72           HE3      MET  72  -4.147  -6.601  -4.574
  523    H    ALA  73           H        ALA  73  -9.667  -2.178  -7.237
  524    HA   ALA  73           HA       ALA  73  -8.805   0.354  -8.041
  525    HB1  ALA  73           HB1      ALA  73 -11.193   0.853  -8.266
  526    HB2  ALA  73           HB2      ALA  73 -11.572  -0.567  -7.277
  527    HB3  ALA  73           HB3      ALA  73 -10.810  -0.775  -8.858
  528    H    ARG  74           H        ARG  74 -10.358  -0.789  -5.053
  529    HA   ARG  74           HA       ARG  74 -10.481   1.665  -3.703
  530    HB2  ARG  74           HB2      ARG  74 -10.315  -1.167  -2.759
  531    HB3  ARG  74           HB3      ARG  74 -10.392   0.179  -1.640
  532    HG2  ARG  74           HG2      ARG  74 -12.558   0.811  -2.513
  533    HG3  ARG  74           HG3      ARG  74 -12.469  -0.458  -3.729
  534    HD2  ARG  74           HD2      ARG  74 -13.813  -1.111  -1.717
  535    HD3  ARG  74           HD3      ARG  74 -12.442  -2.174  -2.040
  536    HE   ARG  74           HE       ARG  74 -12.161   0.001  -0.084
  537   HH11  ARG  74          HH11      ARG  74 -12.324  -3.517  -0.658
  538   HH12  ARG  74          HH12      ARG  74 -11.546  -3.890   0.834
  539   HH21  ARG  74          HH21      ARG  74 -11.208  -0.581   1.923
  540   HH22  ARG  74          HH22      ARG  74 -10.946  -2.226   2.327
  541    H    LYS  75           H        LYS  75  -7.844  -0.563  -4.208
  542    HA   LYS  75           HA       LYS  75  -6.161   0.412  -2.146
  543    HB2  LYS  75           HB2      LYS  75  -5.813  -1.774  -3.188
  544    HB3  LYS  75           HB3      LYS  75  -5.514  -1.006  -4.738
  545    HG2  LYS  75           HG2      LYS  75  -3.526   0.108  -3.724
  546    HG3  LYS  75           HG3      LYS  75  -3.804  -0.844  -2.270
  547    HD2  LYS  75           HD2      LYS  75  -3.381  -2.026  -5.004
  548    HD3  LYS  75           HD3      LYS  75  -2.092  -1.774  -3.827
  549    HE2  LYS  75           HE2      LYS  75  -3.270  -3.206  -2.268
  550    HE3  LYS  75           HE3      LYS  75  -4.545  -3.470  -3.451
  551    HZ1  LYS  75           HZ1      LYS  75  -3.073  -4.566  -4.890
  552    HZ2  LYS  75           HZ2      LYS  75  -2.737  -5.253  -3.364
  553    HZ3  LYS  75           HZ3      LYS  75  -1.725  -4.088  -4.036
  554    H    MET  76           H        MET  76  -6.710   1.195  -5.488
  555    HA   MET  76           HA       MET  76  -4.592   3.078  -5.751
  556    HB2  MET  76           HB2      MET  76  -7.149   2.824  -7.345
  557    HB3  MET  76           HB3      MET  76  -5.744   3.771  -7.813
  558    HG2  MET  76           HG2      MET  76  -4.406   1.769  -7.974
  559    HG3  MET  76           HG3      MET  76  -5.762   0.794  -7.413
  560    HE1  MET  76           HE1      MET  76  -5.497  -0.303 -11.110
  561    HE2  MET  76           HE2      MET  76  -5.619  -0.835  -9.438
  562    HE3  MET  76           HE3      MET  76  -4.173   0.033  -9.987
  563    H    LYS  77           H        LYS  77  -8.080   3.378  -5.231
  564    HA   LYS  77           HA       LYS  77  -9.364   4.832  -4.047
  565    HB2  LYS  77           HB2      LYS  77  -7.741   4.543  -2.257
  566    HB3  LYS  77           HB3      LYS  77  -6.715   5.783  -2.949
  567    HG2  LYS  77           HG2      LYS  77  -8.459   7.460  -2.458
  568    HG3  LYS  77           HG3      LYS  77  -9.438   6.193  -1.715
  569    HD2  LYS  77           HD2      LYS  77  -7.662   5.760  -0.094
  570    HD3  LYS  77           HD3      LYS  77  -6.664   6.999  -0.845
  571    HE2  LYS  77           HE2      LYS  77  -8.319   8.695  -0.256
  572    HE3  LYS  77           HE3      LYS  77  -9.335   7.461   0.481
  573    HZ1  LYS  77           HZ1      LYS  77  -8.089   8.575   2.174
  574    HZ2  LYS  77           HZ2      LYS  77  -6.632   8.331   1.392
  575    HZ3  LYS  77           HZ3      LYS  77  -7.467   7.013   2.039
  576    H    ASP  78           H        ASP  78  -6.865   6.179  -5.998
  577    HA   ASP  78           HA       ASP  78  -6.688   7.937  -7.385
  578    HB2  ASP  78           HB2      ASP  78  -9.443   8.807  -6.433
  579    HB3  ASP  78           HB3      ASP  78  -8.480   9.740  -7.567
  580    H    THR  79           H        THR  79  -6.272   7.691  -4.467
  581    HA   THR  79           HA       THR  79  -5.171  10.374  -4.129
  582    HB   THR  79           HB       THR  79  -6.434   8.866  -1.817
  583    HG1  THR  79           HG1      THR  79  -7.635  10.673  -3.662
  584   HG21  THR  79          HG21      THR  79  -5.885  11.806  -2.307
  585   HG22  THR  79          HG22      THR  79  -4.900  10.734  -1.310
  586   HG23  THR  79          HG23      THR  79  -6.554  11.112  -0.831
  587    H    ASP  80           H        ASP  80  -4.031   8.012  -5.116
  588    HA   ASP  80           HA       ASP  80  -2.675   6.624  -2.975
  589    HB2  ASP  80           HB2      ASP  80  -1.593   5.281  -4.702
  590    HB3  ASP  80           HB3      ASP  80  -3.312   5.381  -5.036
  591    H    SER  81           H        SER  81  -2.050   9.195  -5.193
  592    HA   SER  81           HA       SER  81   0.769   9.020  -5.133
  593    HB2  SER  81           HB2      SER  81  -1.006  11.302  -6.028
  594    HB3  SER  81           HB3      SER  81   0.702  11.090  -6.416
  595    HG   SER  81           HG       SER  81  -0.468   8.849  -7.076
  596    H    GLU  82           H        GLU  82   2.061   9.798  -3.762
  597    HA   GLU  82           HA       GLU  82   2.996  10.745  -2.003
  598    HB2  GLU  82           HB2      GLU  82   0.781  12.763  -2.149
  599    HB3  GLU  82           HB3      GLU  82   2.209  12.901  -1.140
  600    HG2  GLU  82           HG2      GLU  82   3.611  12.926  -3.145
  601    HG3  GLU  82           HG3      GLU  82   2.158  12.825  -4.140
  602    H    GLU  83           H        GLU  83  -0.498  10.485  -1.574
  603    HA   GLU  83           HA       GLU  83  -0.301  10.616   1.263
  604    HB2  GLU  83           HB2      GLU  83  -2.355  11.165   0.087
  605    HB3  GLU  83           HB3      GLU  83  -2.561   9.479  -0.381
  606    HG2  GLU  83           HG2      GLU  83  -2.737   8.860   1.986
  607    HG3  GLU  83           HG3      GLU  83  -2.542  10.550   2.437
  608    H    GLU  84           H        GLU  84  -0.709   7.876  -0.931
  609    HA   GLU  84           HA       GLU  84  -0.548   6.086   1.345
  610    HB2  GLU  84           HB2      GLU  84  -1.937   5.677  -0.883
  611    HB3  GLU  84           HB3      GLU  84  -0.393   5.199  -1.490
  612    HG2  GLU  84           HG2      GLU  84  -0.059   3.504   0.075
  613    HG3  GLU  84           HG3      GLU  84  -1.446   4.004   1.025
  614    H    ILE  85           H        ILE  85   1.396   7.456  -1.042
  615    HA   ILE  85           HA       ILE  85   3.407   5.452  -1.038
  616    HB   ILE  85           HB       ILE  85   3.830   8.313  -1.902
  617   HG12  ILE  85          HG12      ILE  85   1.867   7.805  -3.113
  618   HG13  ILE  85          HG13      ILE  85   3.161   7.426  -4.234
  619   HG21  ILE  85          HG21      ILE  85   5.046   5.734  -2.884
  620   HG22  ILE  85          HG22      ILE  85   5.807   6.897  -1.804
  621   HG23  ILE  85          HG23      ILE  85   5.432   7.361  -3.460
  622   HD11  ILE  85          HD11      ILE  85   1.496   5.733  -4.421
  623   HD12  ILE  85          HD12      ILE  85   1.397   5.551  -2.694
  624   HD13  ILE  85          HD13      ILE  85   2.847   4.977  -3.546
  625    H    ARG  86           H        ARG  86   2.929   8.499   0.655
  626    HA   ARG  86           HA       ARG  86   5.429   8.411   2.019
  627    HB2  ARG  86           HB2      ARG  86   4.152  10.496   1.686
  628    HB3  ARG  86           HB3      ARG  86   2.872   9.866   2.705
  629    HG2  ARG  86           HG2      ARG  86   4.309   9.887   4.617
  630    HG3  ARG  86           HG3      ARG  86   5.689  10.366   3.626
  631    HD2  ARG  86           HD2      ARG  86   4.497  12.434   3.029
  632    HD3  ARG  86           HD3      ARG  86   3.161  11.951   4.073
  633    HE   ARG  86           HE       ARG  86   5.457  11.885   5.596
  634   HH11  ARG  86          HH11      ARG  86   3.558  14.358   3.891
  635   HH12  ARG  86          HH12      ARG  86   4.005  15.618   4.934
  636   HH21  ARG  86          HH21      ARG  86   6.065  13.613   7.029
  637   HH22  ARG  86          HH22      ARG  86   5.476  15.187   6.748
  638    H    GLU  87           H        GLU  87   2.262   7.123   2.548
  639    HA   GLU  87           HA       GLU  87   2.569   6.387   5.265
  640    HB2  GLU  87           HB2      GLU  87   0.495   6.433   3.619
  641    HB3  GLU  87           HB3      GLU  87   0.970   4.776   3.343
  642    HG2  GLU  87           HG2      GLU  87  -0.731   4.869   5.054
  643    HG3  GLU  87           HG3      GLU  87   0.797   4.277   5.719
  644    H    ALA  88           H        ALA  88   2.964   4.714   2.219
  645    HA   ALA  88           HA       ALA  88   3.942   2.262   3.192
  646    HB1  ALA  88           HB1      ALA  88   4.443   3.532   0.499
  647    HB2  ALA  88           HB2      ALA  88   3.049   2.540   0.924
  648    HB3  ALA  88           HB3      ALA  88   4.662   1.828   0.898
  649    H    PHE  89           H        PHE  89   5.507   5.278   2.546
  650    HA   PHE  89           HA       PHE  89   8.159   4.236   2.712
  651    HB2  PHE  89           HB2      PHE  89   7.598   6.332   1.508
  652    HB3  PHE  89           HB3      PHE  89   7.148   7.073   3.035
  653    HD1  PHE  89           HD1      PHE  89   8.719   8.105   4.345
  654    HD2  PHE  89           HD2      PHE  89   9.975   5.556   1.208
  655    HE1  PHE  89           HE1      PHE  89  11.044   8.796   4.719
  656    HE2  PHE  89           HE2      PHE  89  12.299   6.250   1.554
  657    HZ   PHE  89           HZ       PHE  89  12.845   7.858   3.311
  658    H    ARG  90           H        ARG  90   5.998   5.973   4.880
  659    HA   ARG  90           HA       ARG  90   7.535   6.229   7.176
  660    HB2  ARG  90           HB2      ARG  90   5.321   7.354   6.924
  661    HB3  ARG  90           HB3      ARG  90   4.565   5.774   6.899
  662    HG2  ARG  90           HG2      ARG  90   5.048   5.512   9.019
  663    HG3  ARG  90           HG3      ARG  90   6.055   6.974   9.174
  664    HD2  ARG  90           HD2      ARG  90   3.195   6.875   8.308
  665    HD3  ARG  90           HD3      ARG  90   3.659   7.279   9.980
  666    HE   ARG  90           HE       ARG  90   4.848   9.192   8.923
  667   HH11  ARG  90          HH11      ARG  90   2.046   7.750   7.210
  668   HH12  ARG  90          HH12      ARG  90   1.633   9.203   6.454
  669   HH21  ARG  90          HH21      ARG  90   4.215  11.160   7.835
  670   HH22  ARG  90          HH22      ARG  90   2.864  11.160   6.797
  671    H    VAL  91           H        VAL  91   5.552   3.530   6.067
  672    HA   VAL  91           HA       VAL  91   5.761   2.080   8.470
  673    HB   VAL  91           HB       VAL  91   3.916   1.705   6.844
  674   HG11  VAL  91          HG11      VAL  91   5.968   0.265   5.203
  675   HG12  VAL  91          HG12      VAL  91   5.195   1.793   4.803
  676   HG13  VAL  91          HG13      VAL  91   4.230   0.314   4.890
  677   HG21  VAL  91          HG21      VAL  91   5.447  -0.827   7.363
  678   HG22  VAL  91          HG22      VAL  91   3.688  -0.654   7.179
  679   HG23  VAL  91          HG23      VAL  91   4.509   0.039   8.570
  680    H    PHE  92           H        PHE  92   7.993   2.482   5.909
  681    HA   PHE  92           HA       PHE  92   9.464   0.123   6.804
  682    HB2  PHE  92           HB2      PHE  92  10.111   2.003   4.523
  683    HB3  PHE  92           HB3      PHE  92  11.021   0.560   4.942
  684    HD1  PHE  92           HD1      PHE  92   8.715  -1.306   5.493
  685    HD2  PHE  92           HD2      PHE  92   9.401   1.505   2.370
  686    HE1  PHE  92           HE1      PHE  92   7.289  -2.624   4.000
  687    HE2  PHE  92           HE2      PHE  92   7.971   0.189   0.876
  688    HZ   PHE  92           HZ       PHE  92   6.910  -1.876   1.688
  689    H    ASP  93           H        ASP  93   9.998   3.610   6.386
  690    HA   ASP  93           HA       ASP  93  12.461   3.450   7.887
  691    HB2  ASP  93           HB2      ASP  93  12.439   5.028   6.064
  692    HB3  ASP  93           HB3      ASP  93  10.985   5.799   6.678
  693    H    LYS  94           H        LYS  94  12.250   2.995   9.921
  694    HA   LYS  94           HA       LYS  94  10.088   4.023  11.495
  695    HB2  LYS  94           HB2      LYS  94  12.240   2.047  11.952
  696    HB3  LYS  94           HB3      LYS  94  11.616   2.869  13.371
  697    HG2  LYS  94           HG2      LYS  94  10.564   0.711  12.866
  698    HG3  LYS  94           HG3      LYS  94   9.362   2.029  12.905
  699    HD2  LYS  94           HD2      LYS  94  10.338   1.766  10.370
  700    HD3  LYS  94           HD3      LYS  94  10.163   0.112  10.913
  701    HE2  LYS  94           HE2      LYS  94   8.054   0.741   9.911
  702    HE3  LYS  94           HE3      LYS  94   7.834   0.614  11.651
  703    HZ1  LYS  94           HZ1      LYS  94   7.978   3.084  11.777
  704    HZ2  LYS  94           HZ2      LYS  94   6.742   2.558  10.805
  705    HZ3  LYS  94           HZ3      LYS  94   8.117   3.155  10.093
  706    H    ASP  95           H        ASP  95  13.284   5.066  10.832
  707    HA   ASP  95           HA       ASP  95  13.454   6.493  13.358
  708    HB2  ASP  95           HB2      ASP  95  15.508   5.542  12.369
  709    HB3  ASP  95           HB3      ASP  95  15.316   6.587  10.969
  710    H    GLY  96           H        GLY  96  12.175   7.003  10.302
  711    HA2  GLY  96           HA2      GLY  96  10.997   8.790   9.444
  712    HA3  GLY  96           HA3      GLY  96  11.107   9.538  11.031
  713    H    ASN  97           H        ASN  97  13.583   8.529   8.775
  714    HA   ASN  97           HA       ASN  97  14.842  11.165   9.174
  715    HB2  ASN  97           HB2      ASN  97  16.149   9.153   9.820
  716    HB3  ASN  97           HB3      ASN  97  16.055   8.590   8.158
  717   HD21  ASN  97          HD21      ASN  97  17.487  10.875  10.321
  718   HD22  ASN  97          HD22      ASN  97  18.696  11.445   9.242
  719    H    GLY  98           H        GLY  98  13.295   9.167   6.844
  720    HA2  GLY  98           HA2      GLY  98  12.585   9.983   4.723
  721    HA3  GLY  98           HA3      GLY  98  13.810  11.235   4.833
  722    H    TYR  99           H        TYR  99  14.957   8.265   5.737
  723    HA   TYR  99           HA       TYR  99  15.937   7.491   3.088
  724    HB2  TYR  99           HB2      TYR  99  17.635   8.058   5.533
  725    HB3  TYR  99           HB3      TYR  99  18.167   7.052   4.208
  726    HD1  TYR  99           HD1      TYR  99  19.208   7.982   2.355
  727    HD2  TYR  99           HD2      TYR  99  17.154  10.533   5.062
  728    HE1  TYR  99           HE1      TYR  99  20.220   9.933   1.273
  729    HE2  TYR  99           HE2      TYR  99  18.158  12.500   3.974
  730    HH   TYR  99           HH       TYR  99  19.801  12.232   1.003
  731    H    ILE 100           H        ILE 100  15.761   5.291   2.930
  732    HA   ILE 100           HA       ILE 100  15.245   3.792   5.418
  733    HB   ILE 100           HB       ILE 100  14.948   2.481   2.742
  734   HG12  ILE 100          HG12      ILE 100  12.891   4.462   3.843
  735   HG13  ILE 100          HG13      ILE 100  13.802   4.606   2.372
  736   HG21  ILE 100          HG21      ILE 100  13.400   2.318   5.324
  737   HG22  ILE 100          HG22      ILE 100  14.649   1.201   4.776
  738   HG23  ILE 100          HG23      ILE 100  13.124   1.321   3.896
  739   HD11  ILE 100          HD11      ILE 100  11.764   2.478   2.923
  740   HD12  ILE 100          HD12      ILE 100  12.689   2.673   1.431
  741   HD13  ILE 100          HD13      ILE 100  11.533   3.912   1.922
  742    H    SER 101           H        SER 101  16.654   2.272   6.072
  743    HA   SER 101           HA       SER 101  19.073   1.839   4.492
  744    HB2  SER 101           HB2      SER 101  19.408   2.704   6.722
  745    HB3  SER 101           HB3      SER 101  18.428   1.417   7.425
  746    HG   SER 101           HG       SER 101  21.012   1.427   7.051
  747    H    ALA 102           H        ALA 102  19.933  -0.368   4.403
  748    HA   ALA 102           HA       ALA 102  17.979  -2.336   3.774
  749    HB1  ALA 102           HB1      ALA 102  19.881  -3.828   3.422
  750    HB2  ALA 102           HB2      ALA 102  20.952  -2.679   4.214
  751    HB3  ALA 102           HB3      ALA 102  20.192  -2.261   2.678
  752    H    ALA 103           H        ALA 103  20.208  -1.812   6.433
  753    HA   ALA 103           HA       ALA 103  19.520  -4.074   7.953
  754    HB1  ALA 103           HB1      ALA 103  20.554  -2.903   9.835
  755    HB2  ALA 103           HB2      ALA 103  20.511  -1.392   8.929
  756    HB3  ALA 103           HB3      ALA 103  21.535  -2.719   8.379
  757    H    GLU 104           H        GLU 104  18.115  -0.895   7.675
  758    HA   GLU 104           HA       GLU 104  16.203  -1.125   9.752
  759    HB2  GLU 104           HB2      GLU 104  16.504   1.033   8.717
  760    HB3  GLU 104           HB3      GLU 104  16.026   0.380   7.143
  761    HG2  GLU 104           HG2      GLU 104  13.897   1.104   7.734
  762    HG3  GLU 104           HG3      GLU 104  13.991  -0.391   8.462
  763    H    LEU 105           H        LEU 105  16.104  -1.790   6.277
  764    HA   LEU 105           HA       LEU 105  13.546  -2.392   6.264
  765    HB2  LEU 105           HB2      LEU 105  15.704  -3.270   4.409
  766    HB3  LEU 105           HB3      LEU 105  14.126  -3.996   4.222
  767    HG   LEU 105           HG       LEU 105  14.799  -1.066   3.956
  768   HD11  LEU 105          HD11      LEU 105  15.509  -2.474   2.085
  769   HD12  LEU 105          HD12      LEU 105  14.162  -1.435   1.625
  770   HD13  LEU 105          HD13      LEU 105  13.881  -3.143   1.969
  771   HD21  LEU 105          HD21      LEU 105  12.582  -1.281   4.927
  772   HD22  LEU 105          HD22      LEU 105  12.181  -2.532   3.761
  773   HD23  LEU 105          HD23      LEU 105  12.426  -0.872   3.213
  774    H    ARG 106           H        ARG 106  16.304  -4.606   6.685
  775    HA   ARG 106           HA       ARG 106  14.940  -7.053   6.810
  776    HB2  ARG 106           HB2      ARG 106  17.543  -6.511   6.904
  777    HB3  ARG 106           HB3      ARG 106  17.280  -6.495   8.627
  778    HG2  ARG 106           HG2      ARG 106  16.591  -8.852   6.888
  779    HG3  ARG 106           HG3      ARG 106  18.153  -8.649   7.670
  780    HD2  ARG 106           HD2      ARG 106  15.531  -8.631   9.055
  781    HD3  ARG 106           HD3      ARG 106  16.526 -10.100   8.928
  782    HE   ARG 106           HE       ARG 106  18.232  -8.448  10.022
  783   HH11  ARG 106          HH11      ARG 106  14.818  -8.936  10.917
  784   HH12  ARG 106          HH12      ARG 106  15.057  -8.455  12.541
  785   HH21  ARG 106          HH21      ARG 106  18.508  -7.847  12.287
  786   HH22  ARG 106          HH22      ARG 106  17.141  -7.835  13.320
  787    H    HIS 107           H        HIS 107  15.651  -4.718   9.325
  788    HA   HIS 107           HA       HIS 107  14.544  -5.904  11.565
  789    HB2  HIS 107           HB2      HIS 107  15.816  -3.937  11.887
  790    HB3  HIS 107           HB3      HIS 107  14.912  -3.047  10.683
  791    HD1  HIS 107           HD1      HIS 107  13.822  -1.124  11.849
  792    HD2  HIS 107           HD2      HIS 107  13.682  -4.623  14.138
  793    HE1  HIS 107           HE1      HIS 107  12.553  -0.546  13.907
  794    HE2  HIS 107           HE2      HIS 107  12.540  -2.629  15.312
  795    H    VAL 108           H        VAL 108  12.856  -3.702   9.282
  796    HA   VAL 108           HA       VAL 108  10.401  -4.127  10.664
  797    HB   VAL 108           HB       VAL 108  10.963  -1.995   9.410
  798   HG11  VAL 108          HG11      VAL 108  10.471  -1.826   7.047
  799   HG12  VAL 108          HG12      VAL 108  10.076  -3.540   7.007
  800   HG13  VAL 108          HG13      VAL 108  11.744  -3.032   7.323
  801   HG21  VAL 108          HG21      VAL 108   8.724  -2.431  10.262
  802   HG22  VAL 108          HG22      VAL 108   8.311  -3.274   8.763
  803   HG23  VAL 108          HG23      VAL 108   8.661  -1.549   8.738
  804    H    MET 109           H        MET 109  11.874  -5.571   7.849
  805    HA   MET 109           HA       MET 109   9.578  -6.765   6.811
  806    HB2  MET 109           HB2      MET 109  12.464  -7.596   6.518
  807    HB3  MET 109           HB3      MET 109  11.137  -8.317   5.605
  808    HG2  MET 109           HG2      MET 109  11.847  -5.420   5.648
  809    HG3  MET 109           HG3      MET 109  12.275  -6.509   4.344
  810    HE1  MET 109           HE1      MET 109  10.518  -3.757   4.631
  811    HE2  MET 109           HE2      MET 109   9.385  -3.967   3.299
  812    HE3  MET 109           HE3      MET 109  11.104  -4.366   3.080
  813    H    THR 110           H        THR 110  12.037  -7.977   9.065
  814    HA   THR 110           HA       THR 110  10.924 -10.515   9.461
  815    HB   THR 110           HB       THR 110  12.422  -8.811  11.485
  816    HG1  THR 110           HG1      THR 110  13.188 -10.018   9.160
  817   HG21  THR 110          HG21      THR 110  12.155 -11.821  11.240
  818   HG22  THR 110          HG22      THR 110  11.367 -10.822  12.461
  819   HG23  THR 110          HG23      THR 110  13.126 -10.969  12.442
  820    H    ASN 111           H        ASN 111  10.215  -7.348  10.842
  821    HA   ASN 111           HA       ASN 111   8.377  -8.270  12.823
  822    HB2  ASN 111           HB2      ASN 111   9.607  -6.026  12.816
  823    HB3  ASN 111           HB3      ASN 111   8.480  -5.525  11.576
  824   HD21  ASN 111          HD21      ASN 111   7.625  -3.859  12.909
  825   HD22  ASN 111          HD22      ASN 111   6.600  -4.242  14.221
  826    H    LEU 112           H        LEU 112   8.098  -7.508   9.424
  827    HA   LEU 112           HA       LEU 112   5.207  -7.289   9.514
  828    HB2  LEU 112           HB2      LEU 112   7.175  -7.179   7.229
  829    HB3  LEU 112           HB3      LEU 112   5.447  -6.956   7.052
  830    HG   LEU 112           HG       LEU 112   7.180  -5.178   8.765
  831   HD11  LEU 112          HD11      LEU 112   6.304  -4.772   5.898
  832   HD12  LEU 112          HD12      LEU 112   7.968  -4.923   6.506
  833   HD13  LEU 112          HD13      LEU 112   7.002  -3.535   6.940
  834   HD21  LEU 112          HD21      LEU 112   4.816  -5.168   9.355
  835   HD22  LEU 112          HD22      LEU 112   4.384  -4.841   7.677
  836   HD23  LEU 112          HD23      LEU 112   5.276  -3.639   8.609
  837    H    GLY 113           H        GLY 113   7.569  -9.712   8.917
  838    HA2  GLY 113           HA2      GLY 113   6.919 -12.035   8.954
  839    HA3  GLY 113           HA3      GLY 113   5.388 -11.569   8.234
  840    H    GLU 114           H        GLU 114   8.180 -10.105   6.960
  841    HA   GLU 114           HA       GLU 114   7.969 -11.679   4.509
  842    HB2  GLU 114           HB2      GLU 114   8.768  -8.895   5.167
  843    HB3  GLU 114           HB3      GLU 114   9.635  -9.663   3.855
  844    HG2  GLU 114           HG2      GLU 114   7.666  -8.255   3.205
  845    HG3  GLU 114           HG3      GLU 114   7.688  -9.890   2.562
  846    H    LYS 115           H        LYS 115   9.325 -13.320   4.446
  847    HA   LYS 115           HA       LYS 115  11.760 -13.256   5.965
  848    HB2  LYS 115           HB2      LYS 115  10.563 -15.411   4.231
  849    HB3  LYS 115           HB3      LYS 115  12.056 -15.582   5.148
  850    HG2  LYS 115           HG2      LYS 115  10.934 -15.368   7.214
  851    HG3  LYS 115           HG3      LYS 115   9.447 -14.848   6.429
  852    HD2  LYS 115           HD2      LYS 115   9.285 -17.170   7.170
  853    HD3  LYS 115           HD3      LYS 115   9.206 -17.041   5.416
  854    HE2  LYS 115           HE2      LYS 115  11.531 -17.726   5.239
  855    HE3  LYS 115           HE3      LYS 115  11.660 -17.780   6.998
  856    HZ1  LYS 115           HZ1      LYS 115   9.796 -19.453   5.404
  857    HZ2  LYS 115           HZ2      LYS 115  10.073 -19.548   7.062
  858    HZ3  LYS 115           HZ3      LYS 115  11.285 -19.978   5.989
  859    H    LEU 116           H        LEU 116  12.421 -11.449   4.759
  860    HA   LEU 116           HA       LEU 116  13.819 -12.043   2.258
  861    HB2  LEU 116           HB2      LEU 116  13.473  -9.415   3.722
  862    HB3  LEU 116           HB3      LEU 116  14.102  -9.627   2.103
  863    HG   LEU 116           HG       LEU 116  11.264 -10.209   2.938
  864   HD11  LEU 116          HD11      LEU 116  10.688  -8.187   1.641
  865   HD12  LEU 116          HD12      LEU 116  12.404  -7.824   1.478
  866   HD13  LEU 116          HD13      LEU 116  11.652  -7.854   3.067
  867   HD21  LEU 116          HD21      LEU 116  12.522 -10.098   0.206
  868   HD22  LEU 116          HD22      LEU 116  10.799 -10.298   0.550
  869   HD23  LEU 116          HD23      LEU 116  11.950 -11.540   1.049
  870    H    THR 117           H        THR 117  16.096 -12.043   2.274
  871    HA   THR 117           HA       THR 117  17.360 -12.279   4.852
  872    HB   THR 117           HB       THR 117  19.366 -12.799   3.430
  873    HG1  THR 117           HG1      THR 117  18.523 -13.247   1.120
  874   HG21  THR 117          HG21      THR 117  16.853 -14.370   2.802
  875   HG22  THR 117          HG22      THR 117  17.894 -14.616   4.202
  876   HG23  THR 117          HG23      THR 117  18.500 -14.956   2.582
  877    H    ASP 118           H        ASP 118  19.585 -11.173   5.066
  878    HA   ASP 118           HA       ASP 118  19.286  -8.388   4.907
  879    HB2  ASP 118           HB2      ASP 118  21.569  -8.176   5.732
  880    HB3  ASP 118           HB3      ASP 118  20.836  -9.537   6.548
  881    H    GLU 119           H        GLU 119  20.696 -10.746   2.793
  882    HA   GLU 119           HA       GLU 119  22.065  -9.106   0.999
  883    HB2  GLU 119           HB2      GLU 119  22.370 -11.506   1.137
  884    HB3  GLU 119           HB3      GLU 119  20.698 -11.774   0.672
  885    HG2  GLU 119           HG2      GLU 119  21.193 -10.708  -1.476
  886    HG3  GLU 119           HG3      GLU 119  22.889 -10.605  -0.988
  887    H    GLU 120           H        GLU 120  18.799 -10.517   0.971
  888    HA   GLU 120           HA       GLU 120  18.102  -9.372  -1.478
  889    HB2  GLU 120           HB2      GLU 120  17.069 -11.418  -0.680
  890    HB3  GLU 120           HB3      GLU 120  16.380 -10.564   0.686
  891    HG2  GLU 120           HG2      GLU 120  14.830  -9.448  -0.650
  892    HG3  GLU 120           HG3      GLU 120  15.701  -9.816  -2.133
  893    H    VAL 121           H        VAL 121  17.443  -8.327   1.871
  894    HA   VAL 121           HA       VAL 121  15.833  -6.153   1.033
  895    HB   VAL 121           HB       VAL 121  16.048  -5.194   3.268
  896   HG11  VAL 121          HG11      VAL 121  15.814  -8.172   3.414
  897   HG12  VAL 121          HG12      VAL 121  14.511  -7.047   3.002
  898   HG13  VAL 121          HG13      VAL 121  15.228  -7.029   4.619
  899   HG21  VAL 121          HG21      VAL 121  18.414  -5.537   3.646
  900   HG22  VAL 121          HG22      VAL 121  18.157  -7.277   3.729
  901   HG23  VAL 121          HG23      VAL 121  17.472  -6.222   4.973
  902    H    ASP 122           H        ASP 122  19.280  -6.492   1.384
  903    HA   ASP 122           HA       ASP 122  19.929  -3.750   1.050
  904    HB2  ASP 122           HB2      ASP 122  21.617  -5.219   1.919
  905    HB3  ASP 122           HB3      ASP 122  21.487  -6.285   0.529
  906    H    GLU 123           H        GLU 123  19.430  -6.416  -1.161
  907    HA   GLU 123           HA       GLU 123  19.985  -4.997  -3.519
  908    HB2  GLU 123           HB2      GLU 123  18.476  -7.504  -2.906
  909    HB3  GLU 123           HB3      GLU 123  18.476  -6.833  -4.531
  910    HG2  GLU 123           HG2      GLU 123  20.924  -7.571  -2.959
  911    HG3  GLU 123           HG3      GLU 123  20.197  -8.544  -4.244
  912    H    MET 124           H        MET 124  17.135  -5.349  -1.579
  913    HA   MET 124           HA       MET 124  15.282  -4.088  -3.288
  914    HB2  MET 124           HB2      MET 124  15.387  -4.048  -0.263
  915    HB3  MET 124           HB3      MET 124  14.000  -3.576  -1.246
  916    HG2  MET 124           HG2      MET 124  13.711  -5.803  -2.016
  917    HG3  MET 124           HG3      MET 124  15.230  -6.310  -1.264
  918    HE1  MET 124           HE1      MET 124  12.267  -4.026   0.182
  919    HE2  MET 124           HE2      MET 124  11.362  -5.307   1.016
  920    HE3  MET 124           HE3      MET 124  11.505  -5.335  -0.739
  921    H    ILE 125           H        ILE 125  17.443  -2.825  -0.781
  922    HA   ILE 125           HA       ILE 125  16.783  -0.131  -1.051
  923    HB   ILE 125           HB       ILE 125  19.459  -1.345  -0.319
  924   HG12  ILE 125          HG12      ILE 125  17.632  -1.885   1.214
  925   HG13  ILE 125          HG13      ILE 125  18.821  -0.838   1.980
  926   HG21  ILE 125          HG21      ILE 125  18.555   1.524  -0.047
  927   HG22  ILE 125          HG22      ILE 125  19.829   0.925  -1.109
  928   HG23  ILE 125          HG23      ILE 125  20.039   0.864   0.643
  929   HD11  ILE 125          HD11      ILE 125  17.331   1.076   1.611
  930   HD12  ILE 125          HD12      ILE 125  16.599  -0.180   2.603
  931   HD13  ILE 125          HD13      ILE 125  16.124  -0.011   0.916
  932    H    ARG 126           H        ARG 126  19.311  -1.978  -2.716
  933    HA   ARG 126           HA       ARG 126  20.238   0.157  -4.239
  934    HB2  ARG 126           HB2      ARG 126  21.498  -1.946  -3.969
  935    HB3  ARG 126           HB3      ARG 126  20.333  -2.789  -4.981
  936    HG2  ARG 126           HG2      ARG 126  21.023  -1.560  -6.907
  937    HG3  ARG 126           HG3      ARG 126  22.008  -0.476  -5.930
  938    HD2  ARG 126           HD2      ARG 126  23.436  -2.044  -7.058
  939    HD3  ARG 126           HD3      ARG 126  23.465  -2.382  -5.336
  940    HE   ARG 126           HE       ARG 126  21.951  -4.284  -5.835
  941   HH11  ARG 126          HH11      ARG 126  24.061  -3.010  -8.401
  942   HH12  ARG 126          HH12      ARG 126  24.059  -4.438  -9.304
  943   HH21  ARG 126          HH21      ARG 126  21.955  -6.235  -7.075
  944   HH22  ARG 126          HH22      ARG 126  22.801  -6.335  -8.557
  945    H    GLU 127           H        GLU 127  17.409  -1.771  -4.736
  946    HA   GLU 127           HA       GLU 127  16.822  -1.073  -7.414
  947    HB2  GLU 127           HB2      GLU 127  15.193  -1.981  -5.080
  948    HB3  GLU 127           HB3      GLU 127  14.373  -1.350  -6.493
  949    HG2  GLU 127           HG2      GLU 127  16.313  -3.642  -6.532
  950    HG3  GLU 127           HG3      GLU 127  14.555  -3.806  -6.452
  951    H    ALA 128           H        ALA 128  15.937   0.434  -4.347
  952    HA   ALA 128           HA       ALA 128  14.501   2.523  -5.765
  953    HB1  ALA 128           HB1      ALA 128  14.731   2.034  -2.816
  954    HB2  ALA 128           HB2      ALA 128  13.470   1.388  -3.865
  955    HB3  ALA 128           HB3      ALA 128  13.606   3.131  -3.624
  956    H    ASP 129           H        ASP 129  17.464   2.088  -4.078
  957    HA   ASP 129           HA       ASP 129  18.089   4.840  -3.611
  958    HB2  ASP 129           HB2      ASP 129  19.196   2.963  -2.352
  959    HB3  ASP 129           HB3      ASP 129  19.813   2.374  -3.856
  960    H    ILE 130           H        ILE 130  17.896   6.029  -5.397
  961    HA   ILE 130           HA       ILE 130  18.854   5.081  -7.939
  962    HB   ILE 130           HB       ILE 130  17.526   7.717  -7.236
  963   HG12  ILE 130          HG12      ILE 130  16.390   5.228  -8.537
  964   HG13  ILE 130          HG13      ILE 130  16.096   5.720  -6.875
  965   HG21  ILE 130          HG21      ILE 130  18.892   7.883  -9.256
  966   HG22  ILE 130          HG22      ILE 130  17.176   7.932  -9.668
  967   HG23  ILE 130          HG23      ILE 130  18.104   6.454  -9.924
  968   HD11  ILE 130          HD11      ILE 130  15.272   7.231  -9.347
  969   HD12  ILE 130          HD12      ILE 130  14.970   7.735  -7.684
  970   HD13  ILE 130          HD13      ILE 130  14.216   6.269  -8.310
  971    H    ASP 131           H        ASP 131  19.525   7.801  -5.778
  972    HA   ASP 131           HA       ASP 131  21.661   8.679  -7.503
  973    HB2  ASP 131           HB2      ASP 131  20.621   9.802  -4.924
  974    HB3  ASP 131           HB3      ASP 131  22.055  10.450  -5.714
  975    H    GLY 132           H        GLY 132  21.538   6.492  -5.003
  976    HA2  GLY 132           HA2      GLY 132  23.283   5.043  -4.498
  977    HA3  GLY 132           HA3      GLY 132  24.382   6.117  -5.348
  978    H    ASP 133           H        ASP 133  22.265   6.420  -2.506
  979    HA   ASP 133           HA       ASP 133  24.588   7.620  -1.132
  980    HB2  ASP 133           HB2      ASP 133  22.415   8.933  -1.241
  981    HB3  ASP 133           HB3      ASP 133  21.703   7.706  -0.198
  982    H    GLY 134           H        GLY 134  22.619   4.905  -1.352
  983    HA2  GLY 134           HA2      GLY 134  23.254   2.828  -0.387
  984    HA3  GLY 134           HA3      GLY 134  23.995   3.704   0.951
  985    H    GLN 135           H        GLN 135  21.304   5.292   0.407
  986    HA   GLN 135           HA       GLN 135  19.494   3.584   1.844
  987    HB2  GLN 135           HB2      GLN 135  20.406   6.289   2.895
  988    HB3  GLN 135           HB3      GLN 135  18.959   5.441   3.437
  989    HG2  GLN 135           HG2      GLN 135  20.316   3.617   4.289
  990    HG3  GLN 135           HG3      GLN 135  21.772   4.396   3.687
  991   HE21  GLN 135          HE21      GLN 135  19.154   6.127   5.202
  992   HE22  GLN 135          HE22      GLN 135  20.020   6.604   6.611
  993    H    VAL 136           H        VAL 136  17.575   3.833   1.056
  994    HA   VAL 136           HA       VAL 136  17.237   5.577  -1.181
  995    HB   VAL 136           HB       VAL 136  16.246   3.522  -1.688
  996   HG11  VAL 136          HG11      VAL 136  14.841   2.239  -0.166
  997   HG12  VAL 136          HG12      VAL 136  15.022   3.508   1.049
  998   HG13  VAL 136          HG13      VAL 136  16.426   2.564   0.541
  999   HG21  VAL 136          HG21      VAL 136  14.612   5.295  -2.114
 1000   HG22  VAL 136          HG22      VAL 136  13.955   5.024  -0.476
 1001   HG23  VAL 136          HG23      VAL 136  13.834   3.757  -1.693
 1002    H    ASN 137           H        ASN 137  16.315   7.396  -1.329
 1003    HA   ASN 137           HA       ASN 137  15.140   8.756   0.960
 1004    HB2  ASN 137           HB2      ASN 137  15.681   9.568  -1.880
 1005    HB3  ASN 137           HB3      ASN 137  14.889  10.621  -0.726
 1006   HD21  ASN 137          HD21      ASN 137  17.815   8.990  -1.579
 1007   HD22  ASN 137          HD22      ASN 137  18.885   9.953  -0.642
 1008    H    TYR 138           H        TYR 138  13.187   9.895   0.824
 1009    HA   TYR 138           HA       TYR 138  10.959   8.366   0.003
 1010    HB2  TYR 138           HB2      TYR 138  10.696   9.869   1.856
 1011    HB3  TYR 138           HB3      TYR 138  11.306  11.227   0.927
 1012    HD1  TYR 138           HD1      TYR 138   9.835  12.674  -0.119
 1013    HD2  TYR 138           HD2      TYR 138   8.435   8.848   1.095
 1014    HE1  TYR 138           HE1      TYR 138   7.557  13.340  -0.711
 1015    HE2  TYR 138           HE2      TYR 138   6.148   9.490   0.505
 1016    HH   TYR 138           HH       TYR 138   4.827  11.595   0.231
 1017    H    GLU 139           H        GLU 139  12.708  11.060  -1.263
 1018    HA   GLU 139           HA       GLU 139  11.015  11.647  -3.443
 1019    HB2  GLU 139           HB2      GLU 139  13.922  12.287  -2.988
 1020    HB3  GLU 139           HB3      GLU 139  12.869  13.056  -4.167
 1021    HG2  GLU 139           HG2      GLU 139  11.439  13.872  -2.351
 1022    HG3  GLU 139           HG3      GLU 139  12.524  13.130  -1.177
 1023    H    GLU 140           H        GLU 140  13.472   9.270  -2.967
 1024    HA   GLU 140           HA       GLU 140  13.707   8.742  -5.808
 1025    HB2  GLU 140           HB2      GLU 140  14.828   7.315  -3.406
 1026    HB3  GLU 140           HB3      GLU 140  15.172   6.887  -5.077
 1027    HG2  GLU 140           HG2      GLU 140  16.232   8.990  -5.449
 1028    HG3  GLU 140           HG3      GLU 140  15.801   9.553  -3.837
 1029    H    PHE 141           H        PHE 141  12.324   7.348  -2.902
 1030    HA   PHE 141           HA       PHE 141  11.274   5.078  -4.098
 1031    HB2  PHE 141           HB2      PHE 141  11.472   5.073  -1.753
 1032    HB3  PHE 141           HB3      PHE 141  10.530   6.532  -1.544
 1033    HD1  PHE 141           HD1      PHE 141   8.563   6.004  -0.411
 1034    HD2  PHE 141           HD2      PHE 141   9.972   3.325  -3.402
 1035    HE1  PHE 141           HE1      PHE 141   6.555   4.604  -0.113
 1036    HE2  PHE 141           HE2      PHE 141   7.977   1.950  -3.126
 1037    HZ   PHE 141           HZ       PHE 141   6.264   2.576  -1.462
 1038    H    VAL 142           H        VAL 142   9.773   8.285  -3.670
 1039    HA   VAL 142           HA       VAL 142   7.284   7.572  -4.786
 1040    HB   VAL 142           HB       VAL 142   6.963   9.992  -5.336
 1041   HG11  VAL 142          HG11      VAL 142   6.375   9.199  -3.127
 1042   HG12  VAL 142          HG12      VAL 142   7.053  10.823  -3.027
 1043   HG13  VAL 142          HG13      VAL 142   8.035   9.430  -2.583
 1044   HG21  VAL 142          HG21      VAL 142   9.766  10.265  -4.297
 1045   HG22  VAL 142          HG22      VAL 142   8.669  11.611  -4.596
 1046   HG23  VAL 142          HG23      VAL 142   9.218  10.598  -5.937
 1047    H    GLN 143           H        GLN 143  10.304   8.309  -6.246
 1048    HA   GLN 143           HA       GLN 143   9.345   8.732  -8.897
 1049    HB2  GLN 143           HB2      GLN 143  11.589   9.463  -7.766
 1050    HB3  GLN 143           HB3      GLN 143  12.130   7.845  -8.144
 1051    HG2  GLN 143           HG2      GLN 143  11.173   9.851 -10.170
 1052    HG3  GLN 143           HG3      GLN 143  12.858   9.605  -9.750
 1053   HE21  GLN 143          HE21      GLN 143  10.157   8.434 -11.496
 1054   HE22  GLN 143          HE22      GLN 143  10.978   7.190 -12.365
 1055    H    MET 144           H        MET 144  10.923   6.056  -7.167
 1056    HA   MET 144           HA       MET 144  10.804   4.134  -9.210
 1057    HB2  MET 144           HB2      MET 144  12.138   3.848  -7.147
 1058    HB3  MET 144           HB3      MET 144  10.655   3.702  -6.223
 1059    HG2  MET 144           HG2      MET 144  10.078   1.685  -7.499
 1060    HG3  MET 144           HG3      MET 144  11.611   1.811  -8.354
 1061    HE1  MET 144           HE1      MET 144  12.162  -1.257  -6.008
 1062    HE2  MET 144           HE2      MET 144  12.214  -0.663  -7.669
 1063    HE3  MET 144           HE3      MET 144  10.671  -0.791  -6.824
 1064    H    MET 145           H        MET 145   8.512   4.939  -6.679
 1065    HA   MET 145           HA       MET 145   6.603   2.944  -7.107
 1066    HB2  MET 145           HB2      MET 145   6.516   4.117  -5.107
 1067    HB3  MET 145           HB3      MET 145   6.491   5.685  -5.848
 1068    HG2  MET 145           HG2      MET 145   4.331   5.297  -4.975
 1069    HG3  MET 145           HG3      MET 145   4.188   5.093  -6.714
 1070    HE1  MET 145           HE1      MET 145   4.271   3.388  -3.233
 1071    HE2  MET 145           HE2      MET 145   5.642   2.569  -3.987
 1072    HE3  MET 145           HE3      MET 145   4.167   1.677  -3.623
 1073    H    THR 146           H        THR 146   7.171   5.896  -8.909
 1074    HA   THR 146           HA       THR 146   4.693   5.430 -10.366
 1075    HB   THR 146           HB       THR 146   5.260   7.738 -11.357
 1076    HG1  THR 146           HG1      THR 146   6.689   8.192  -8.987
 1077   HG21  THR 146          HG21      THR 146   4.609   7.503  -8.411
 1078   HG22  THR 146          HG22      THR 146   3.454   7.376  -9.738
 1079   HG23  THR 146          HG23      THR 146   4.273   8.905  -9.427
 1080    H    ALA 147           H        ALA 147   7.720   4.372 -10.539
 1081    HA   ALA 147           HA       ALA 147   8.140   4.945 -13.338
 1082    HB1  ALA 147           HB1      ALA 147  10.351   3.981 -13.064
 1083    HB2  ALA 147           HB2      ALA 147   9.950   3.485 -11.420
 1084    HB3  ALA 147           HB3      ALA 147  10.056   5.201 -11.822
 1085    H    LYS 148           H        LYS 148   6.620   3.786 -14.304
 1086    HA   LYS 148           HA       LYS 148   7.111   0.906 -14.454
 1087    HB2  LYS 148           HB2      LYS 148   4.392   2.248 -14.631
 1088    HB3  LYS 148           HB3      LYS 148   4.726   0.554 -14.921
 1089    HG2  LYS 148           HG2      LYS 148   5.382   0.324 -12.535
 1090    HG3  LYS 148           HG3      LYS 148   4.920   2.011 -12.288
 1091    HD2  LYS 148           HD2      LYS 148   3.072   0.603 -11.607
 1092    HD3  LYS 148           HD3      LYS 148   2.625   1.438 -13.094
 1093    HE2  LYS 148           HE2      LYS 148   3.262  -0.618 -14.377
 1094    HE3  LYS 148           HE3      LYS 148   3.578  -1.417 -12.841
 1095    HZ1  LYS 148           HZ1      LYS 148   1.220  -1.067 -12.269
 1096    HZ2  LYS 148           HZ2      LYS 148   1.411  -1.989 -13.651
 1097    HZ3  LYS 148           HZ3      LYS 148   0.969  -0.387 -13.793
 1098    H1   SER  74           H1       SER  74   7.100   0.006 -17.589
 1099    H2   SER  74           H2       SER  74   5.881  -1.161 -17.753
 1100    H3   SER  74           H3       SER  74   6.729  -0.639 -19.117
 1101    HA   SER  74           HA       SER  74   7.445  -2.791 -18.403
 1102    HB2  SER  74           HB2      SER  74   9.044  -1.265 -19.503
 1103    HB3  SER  74           HB3      SER  74   9.463  -0.579 -17.934
 1104    HG   SER  74           HG       SER  74  10.989  -2.063 -18.309
 1105    HA   PRO  75           HA       PRO  75   7.539  -3.208 -13.960
 1106    HB2  PRO  75           HB2      PRO  75   8.184  -5.820 -13.824
 1107    HB3  PRO  75           HB3      PRO  75   6.569  -5.289 -14.308
 1108    HG2  PRO  75           HG2      PRO  75   8.841  -6.234 -16.001
 1109    HG3  PRO  75           HG3      PRO  75   7.107  -6.569 -16.159
 1110    HD2  PRO  75           HD2      PRO  75   8.469  -4.693 -17.644
 1111    HD3  PRO  75           HD3      PRO  75   6.723  -4.638 -17.314
 1112    H    ALA  76           H        ALA  76  10.094  -3.638 -16.186
 1113    HA   ALA  76           HA       ALA  76  12.305  -3.450 -16.185
 1114    HB1  ALA  76           HB1      ALA  76  13.470  -2.249 -14.426
 1115    HB2  ALA  76           HB2      ALA  76  12.113  -2.487 -13.329
 1116    HB3  ALA  76           HB3      ALA  76  11.922  -1.468 -14.756
 1117    H    ASN  77           H        ASN  77  11.372  -4.836 -13.102
 1118    HA   ASN  77           HA       ASN  77  13.137  -7.100 -13.660
 1119    HB2  ASN  77           HB2      ASN  77  14.393  -5.781 -12.066
 1120    HB3  ASN  77           HB3      ASN  77  12.986  -5.600 -11.033
 1121   HD21  ASN  77          HD21      ASN  77  15.405  -7.801 -12.189
 1122   HD22  ASN  77          HD22      ASN  77  15.232  -8.982 -10.944
 1123    H    SER  78           H        SER  78  11.884  -8.791 -13.776
 1124    HA   SER  78           HA       SER  78   9.479  -8.907 -12.094
 1125    HB2  SER  78           HB2      SER  78  10.253 -10.589 -14.478
 1126    HB3  SER  78           HB3      SER  78   8.669 -10.508 -13.702
 1127    HG   SER  78           HG       SER  78  10.011  -8.349 -14.920
 1128    H    PHE  79           H        PHE  79  12.322  -9.506 -11.208
 1129    HA   PHE  79           HA       PHE  79  11.973 -12.349 -10.573
 1130    HB2  PHE  79           HB2      PHE  79  14.572 -11.001 -11.313
 1131    HB3  PHE  79           HB3      PHE  79  14.406 -12.670 -10.795
 1132    HD1  PHE  79           HD1      PHE  79  13.443 -14.331 -12.278
 1133    HD2  PHE  79           HD2      PHE  79  13.933 -10.292 -13.515
 1134    HE1  PHE  79           HE1      PHE  79  13.104 -15.006 -14.614
 1135    HE2  PHE  79           HE2      PHE  79  13.589 -10.956 -15.850
 1136    HZ   PHE  79           HZ       PHE  79  13.172 -13.314 -16.405
 1137    H    HIS  80           H        HIS  80  11.049 -11.434  -8.591
 1138    HA   HIS  80           HA       HIS  80  11.065 -11.158  -6.427
 1139    HB2  HIS  80           HB2      HIS  80  13.724 -12.420  -6.720
 1140    HB3  HIS  80           HB3      HIS  80  13.222 -11.842  -5.136
 1141    HD1  HIS  80           HD1      HIS  80  12.823 -14.616  -7.458
 1142    HD2  HIS  80           HD2      HIS  80  10.770 -13.098  -4.193
 1143    HE1  HIS  80           HE1      HIS  80  11.271 -16.438  -6.724
 1144    HE2  HIS  80           HE2      HIS  80  10.458 -15.598  -4.490
 1145    H    PHE  81           H        PHE  81  13.701  -9.347  -7.804
 1146    HA   PHE  81           HA       PHE  81  14.207  -7.841  -5.460
 1147    HB2  PHE  81           HB2      PHE  81  14.773  -7.060  -8.330
 1148    HB3  PHE  81           HB3      PHE  81  15.462  -6.296  -6.902
 1149    HD1  PHE  81           HD1      PHE  81  16.669  -7.977  -5.251
 1150    HD2  PHE  81           HD2      PHE  81  16.019  -8.676  -9.389
 1151    HE1  PHE  81           HE1      PHE  81  18.510  -9.607  -5.264
 1152    HE2  PHE  81           HE2      PHE  81  17.855 -10.306  -9.412
 1153    HZ   PHE  81           HZ       PHE  81  19.105 -10.776  -7.347
 1154    H    LYS  82           H        LYS  82  12.457  -6.803  -8.443
 1155    HA   LYS  82           HA       LYS  82  11.371  -4.510  -7.269
 1156    HB2  LYS  82           HB2      LYS  82  11.557  -5.204  -9.729
 1157    HB3  LYS  82           HB3      LYS  82  10.108  -6.149  -9.449
 1158    HG2  LYS  82           HG2      LYS  82   9.370  -4.131 -10.369
 1159    HG3  LYS  82           HG3      LYS  82   9.040  -4.002  -8.637
 1160    HD2  LYS  82           HD2      LYS  82  10.012  -1.968  -9.176
 1161    HD3  LYS  82           HD3      LYS  82  11.320  -2.876  -8.459
 1162    HE2  LYS  82           HE2      LYS  82  12.075  -3.530 -10.754
 1163    HE3  LYS  82           HE3      LYS  82  10.850  -2.450 -11.406
 1164    HZ1  LYS  82           HZ1      LYS  82  13.125  -1.707  -9.681
 1165    HZ2  LYS  82           HZ2      LYS  82  11.976  -0.594 -10.300
 1166    HZ3  LYS  82           HZ3      LYS  82  13.019  -1.427 -11.331
 1167    H    GLU  83           H        GLU  83  10.457  -7.850  -7.388
 1168    HA   GLU  83           HA       GLU  83   7.740  -7.548  -6.631
 1169    HB2  GLU  83           HB2      GLU  83   9.478  -9.989  -6.397
 1170    HB3  GLU  83           HB3      GLU  83   7.722  -9.960  -6.342
 1171    HG2  GLU  83           HG2      GLU  83   7.703  -9.085  -8.659
 1172    HG3  GLU  83           HG3      GLU  83   9.455  -9.256  -8.700
 1173    H    ALA  84           H        ALA  84  10.703  -7.805  -4.829
 1174    HA   ALA  84           HA       ALA  84   9.616  -8.448  -2.325
 1175    HB1  ALA  84           HB1      ALA  84  12.020  -8.533  -2.750
 1176    HB2  ALA  84           HB2      ALA  84  11.678  -7.421  -1.414
 1177    HB3  ALA  84           HB3      ALA  84  12.038  -6.792  -3.017
 1178    H    TRP  85           H        TRP  85  10.201  -5.377  -3.962
 1179    HA   TRP  85           HA       TRP  85   9.178  -3.766  -1.889
 1180    HB2  TRP  85           HB2      TRP  85   9.580  -3.259  -4.816
 1181    HB3  TRP  85           HB3      TRP  85   8.793  -2.072  -3.781
 1182    HD1  TRP  85           HD1      TRP  85  12.172  -3.423  -4.708
 1183    HE1  TRP  85           HE1      TRP  85  13.973  -2.069  -3.433
 1184    HE3  TRP  85           HE3      TRP  85   9.178  -0.865  -1.448
 1185    HZ2  TRP  85           HZ2      TRP  85  14.116  -0.227  -1.350
 1186    HZ3  TRP  85           HZ3      TRP  85  10.234   0.670   0.160
 1187    HH2  TRP  85           HH2      TRP  85  12.655   0.978   0.206
 1188    H    LYS  86           H        LYS  86   7.703  -5.032  -4.836
 1189    HA   LYS  86           HA       LYS  86   5.180  -3.905  -4.486
 1190    HB2  LYS  86           HB2      LYS  86   5.852  -6.558  -5.768
 1191    HB3  LYS  86           HB3      LYS  86   4.296  -5.751  -5.917
 1192    HG2  LYS  86           HG2      LYS  86   5.486  -3.821  -6.972
 1193    HG3  LYS  86           HG3      LYS  86   6.957  -4.791  -6.960
 1194    HD2  LYS  86           HD2      LYS  86   4.378  -5.508  -8.361
 1195    HD3  LYS  86           HD3      LYS  86   5.812  -4.857  -9.152
 1196    HE2  LYS  86           HE2      LYS  86   7.070  -6.846  -8.500
 1197    HE3  LYS  86           HE3      LYS  86   5.653  -7.484  -7.668
 1198    HZ1  LYS  86           HZ1      LYS  86   5.890  -8.499  -9.825
 1199    HZ2  LYS  86           HZ2      LYS  86   5.930  -7.012 -10.586
 1200    HZ3  LYS  86           HZ3      LYS  86   4.510  -7.541  -9.848
 1201    H    HIS  87           H        HIS  87   6.393  -7.011  -3.300
 1202    HA   HIS  87           HA       HIS  87   4.045  -7.748  -1.951
 1203    HB2  HIS  87           HB2      HIS  87   6.910  -8.539  -1.612
 1204    HB3  HIS  87           HB3      HIS  87   5.739  -8.997  -0.385
 1205    HD1  HIS  87           HD1      HIS  87   6.824  -9.760  -3.845
 1206    HD2  HIS  87           HD2      HIS  87   3.844 -10.906  -1.203
 1207    HE1  HIS  87           HE1      HIS  87   5.817 -11.845  -4.824
 1208    HE2  HIS  87           HE2      HIS  87   3.909 -12.422  -3.281
 1209    H    ALA  88           H        ALA  88   6.954  -6.168  -0.679
 1210    HA   ALA  88           HA       ALA  88   6.161  -5.940   1.951
 1211    HB1  ALA  88           HB1      ALA  88   7.830  -4.204   2.147
 1212    HB2  ALA  88           HB2      ALA  88   7.935  -4.090   0.389
 1213    HB3  ALA  88           HB3      ALA  88   8.429  -5.574   1.212
 1214    H    ILE  89           H        ILE  89   5.780  -3.461  -0.607
 1215    HA   ILE  89           HA       ILE  89   4.624  -1.571   1.136
 1216    HB   ILE  89           HB       ILE  89   3.790  -0.373  -0.888
 1217   HG12  ILE  89          HG12      ILE  89   5.078  -2.644  -2.437
 1218   HG13  ILE  89          HG13      ILE  89   3.347  -2.386  -2.270
 1219   HG21  ILE  89          HG21      ILE  89   5.958   0.148  -0.077
 1220   HG22  ILE  89          HG22      ILE  89   6.051   0.100  -1.841
 1221   HG23  ILE  89          HG23      ILE  89   6.658  -1.250  -0.876
 1222   HD11  ILE  89          HD11      ILE  89   3.498  -0.337  -3.507
 1223   HD12  ILE  89          HD12      ILE  89   4.252  -1.638  -4.432
 1224   HD13  ILE  89          HD13      ILE  89   5.256  -0.466  -3.573
 1225    H    GLN  90           H        GLN  90   3.171  -3.995  -0.943
 1226    HA   GLN  90           HA       GLN  90   0.544  -3.121  -0.407
 1227    HB2  GLN  90           HB2      GLN  90   1.620  -5.652  -1.633
 1228    HB3  GLN  90           HB3      GLN  90  -0.099  -5.290  -1.501
 1229    HG2  GLN  90           HG2      GLN  90   0.107  -3.381  -2.908
 1230    HG3  GLN  90           HG3      GLN  90   1.861  -3.479  -2.876
 1231   HE21  GLN  90          HE21      GLN  90  -0.270  -6.285  -3.307
 1232   HE22  GLN  90          HE22      GLN  90   0.248  -6.527  -4.926
 1233    H    LYS  91           H        LYS  91   2.585  -5.677   0.835
 1234    HA   LYS  91           HA       LYS  91   0.883  -7.040   2.548
 1235    HB2  LYS  91           HB2      LYS  91   3.036  -7.899   2.056
 1236    HB3  LYS  91           HB3      LYS  91   3.825  -6.437   2.607
 1237    HG2  LYS  91           HG2      LYS  91   4.194  -8.231   4.155
 1238    HG3  LYS  91           HG3      LYS  91   3.211  -6.975   4.899
 1239    HD2  LYS  91           HD2      LYS  91   1.217  -8.297   4.514
 1240    HD3  LYS  91           HD3      LYS  91   2.193  -9.534   3.711
 1241    HE2  LYS  91           HE2      LYS  91   2.660  -8.621   6.523
 1242    HE3  LYS  91           HE3      LYS  91   1.638 -10.004   6.144
 1243    HZ1  LYS  91           HZ1      LYS  91   4.509  -9.737   5.395
 1244    HZ2  LYS  91           HZ2      LYS  91   3.541 -11.121   5.205
 1245    HZ3  LYS  91           HZ3      LYS  91   3.923 -10.540   6.745
 1246    H    ALA  92           H        ALA  92   2.853  -4.195   3.145
 1247    HA   ALA  92           HA       ALA  92   2.348  -3.943   5.884
 1248    HB1  ALA  92           HB1      ALA  92   3.156  -1.663   5.618
 1249    HB2  ALA  92           HB2      ALA  92   3.029  -1.821   3.866
 1250    HB3  ALA  92           HB3      ALA  92   4.178  -2.816   4.763
 1251    H    LYS  93           H        LYS  93   0.527  -2.928   3.104
 1252    HA   LYS  93           HA       LYS  93  -1.235  -1.273   4.767
 1253    HB2  LYS  93           HB2      LYS  93  -1.032  -1.496   1.764
 1254    HB3  LYS  93           HB3      LYS  93  -2.065  -0.370   2.640
 1255    HG2  LYS  93           HG2      LYS  93  -0.135   0.708   3.604
 1256    HG3  LYS  93           HG3      LYS  93   0.933  -0.461   2.846
 1257    HD2  LYS  93           HD2      LYS  93  -0.820   1.519   1.384
 1258    HD3  LYS  93           HD3      LYS  93   0.894   1.737   1.706
 1259    HE2  LYS  93           HE2      LYS  93   0.966   0.951  -0.453
 1260    HE3  LYS  93           HE3      LYS  93   1.104  -0.556   0.432
 1261    HZ1  LYS  93           HZ1      LYS  93  -0.475  -0.817  -1.333
 1262    HZ2  LYS  93           HZ2      LYS  93  -1.261   0.577  -0.897
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.426  -0.777   0.082
 1264    H    HIS  94           H        HIS  94  -1.126  -4.382   3.496
 1265    HA   HIS  94           HA       HIS  94  -3.861  -4.981   4.100
 1266    HB2  HIS  94           HB2      HIS  94  -3.835  -3.843   1.780
 1267    HB3  HIS  94           HB3      HIS  94  -2.906  -5.217   1.227
 1268    HD1  HIS  94           HD1      HIS  94  -6.350  -4.607   2.825
 1269    HD2  HIS  94           HD2      HIS  94  -4.484  -7.018  -0.002
 1270    HE1  HIS  94           HE1      HIS  94  -8.181  -5.861   1.705
 1271    HE2  HIS  94           HE2      HIS  94  -7.052  -6.992  -0.217
 1272    H    MET  95           H        MET  95  -3.599  -7.004   5.034
 1273    HA   MET  95           HA       MET  95  -1.139  -8.294   5.105
 1274    HB2  MET  95           HB2      MET  95  -3.919  -9.048   6.015
 1275    HB3  MET  95           HB3      MET  95  -2.591 -10.167   6.218
 1276    HG2  MET  95           HG2      MET  95  -2.989  -8.968   8.270
 1277    HG3  MET  95           HG3      MET  95  -1.433  -8.491   7.607
 1278    HE1  MET  95           HE1      MET  95  -1.376  -6.433   9.251
 1279    HE2  MET  95           HE2      MET  95  -2.950  -6.875   9.917
 1280    HE3  MET  95           HE3      MET  95  -2.653  -5.224   9.373
 1281    HA   PRO  96           HA       PRO  96   0.142 -10.815   2.058
 1282    HB2  PRO  96           HB2      PRO  96  -2.014 -12.779   2.731
 1283    HB3  PRO  96           HB3      PRO  96  -0.350 -13.085   2.199
 1284    HG2  PRO  96           HG2      PRO  96  -1.186 -12.886   4.885
 1285    HG3  PRO  96           HG3      PRO  96   0.485 -12.830   4.301
 1286    HD2  PRO  96           HD2      PRO  96  -0.820 -10.716   5.576
 1287    HD3  PRO  96           HD3      PRO  96   0.609 -10.568   4.533
 1288    H    ASP  97           H        ASP  97  -0.697  -8.984   1.029
 1289    HA   ASP  97           HA       ASP  97  -3.180  -8.530   0.003
 1290    HB2  ASP  97           HB2      ASP  97  -1.293  -6.951   0.156
 1291    HB3  ASP  97           HB3      ASP  97  -0.533  -7.753  -1.206
 1292    HA   PRO  98           HA       PRO  98  -3.149 -11.784  -3.123
 1293    HB2  PRO  98           HB2      PRO  98  -5.958 -11.144  -3.525
 1294    HB3  PRO  98           HB3      PRO  98  -5.258 -12.627  -2.879
 1295    HG2  PRO  98           HG2      PRO  98  -6.702 -10.873  -1.366
 1296    HG3  PRO  98           HG3      PRO  98  -5.437 -11.917  -0.706
 1297    HD2  PRO  98           HD2      PRO  98  -5.321  -9.014  -1.408
 1298    HD3  PRO  98           HD3      PRO  98  -4.597  -9.892  -0.039
 1299    H    TRP  99           H        TRP  99  -1.975 -10.648  -4.596
 1300    HA   TRP  99           HA       TRP  99  -3.458  -8.833  -6.352
 1301    HB2  TRP  99           HB2      TRP  99  -1.913  -7.603  -4.876
 1302    HB3  TRP  99           HB3      TRP  99  -0.592  -8.611  -5.434
 1303    HD1  TRP  99           HD1      TRP  99  -3.149  -6.147  -7.034
 1304    HE1  TRP  99           HE1      TRP  99  -1.898  -4.781  -8.818
 1305    HE3  TRP  99           HE3      TRP  99   1.422  -8.389  -6.703
 1306    HZ2  TRP  99           HZ2      TRP  99   0.676  -4.672  -9.929
 1307    HZ3  TRP  99           HZ3      TRP  99   3.227  -7.589  -8.164
 1308    HH2  TRP  99           HH2      TRP  99   2.852  -5.769  -9.750
 1309    H    ALA 100           H        ALA 100  -3.570  -9.684  -8.242
 1310    HA   ALA 100           HA       ALA 100  -1.899 -11.912  -8.928
 1311    HB1  ALA 100           HB1      ALA 100  -4.315 -12.075  -9.215
 1312    HB2  ALA 100           HB2      ALA 100  -3.494 -12.188 -10.769
 1313    HB3  ALA 100           HB3      ALA 100  -4.294 -10.688 -10.300
  Start of MODEL   10
    1    H1   ALA   1           H1       ALA   1  -7.614  11.011  -6.022
    2    H2   ALA   1           H2       ALA   1  -8.533  12.404  -5.759
    3    H3   ALA   1           H3       ALA   1  -7.233  12.445  -6.832
    4    HA   ALA   1           HA       ALA   1  -9.356  12.376  -7.941
    5    HB1  ALA   1           HB1      ALA   1  -8.829  10.565  -9.479
    6    HB2  ALA   1           HB2      ALA   1  -7.735   9.851  -8.306
    7    HB3  ALA   1           HB3      ALA   1  -7.352  11.418  -9.027
    8    H    ASP   2           H        ASP   2 -11.393  11.723  -7.783
    9    HA   ASP   2           HA       ASP   2 -11.983   9.175  -6.418
   10    HB2  ASP   2           HB2      ASP   2 -13.789  10.181  -5.161
   11    HB3  ASP   2           HB3      ASP   2 -12.327  11.112  -4.862
   12    H    GLN   3           H        GLN   3 -12.594  11.361  -8.985
   13    HA   GLN   3           HA       GLN   3 -15.155  10.271  -9.723
   14    HB2  GLN   3           HB2      GLN   3 -13.231  12.060 -11.218
   15    HB3  GLN   3           HB3      GLN   3 -14.837  11.640 -11.780
   16    HG2  GLN   3           HG2      GLN   3 -14.174  13.175  -9.306
   17    HG3  GLN   3           HG3      GLN   3 -14.770  13.866 -10.815
   18   HE21  GLN   3          HE21      GLN   3 -15.609  12.204  -7.889
   19   HE22  GLN   3          HE22      GLN   3 -17.301  12.210  -8.150
   20    H    LEU   4           H        LEU   4 -15.512   8.601 -11.130
   21    HA   LEU   4           HA       LEU   4 -13.179   7.505 -12.496
   22    HB2  LEU   4           HB2      LEU   4 -13.946   6.356 -10.209
   23    HB3  LEU   4           HB3      LEU   4 -15.200   5.748 -11.212
   24    HG   LEU   4           HG       LEU   4 -13.720   4.484 -12.607
   25   HD11  LEU   4          HD11      LEU   4 -11.830   6.005 -12.744
   26   HD12  LEU   4          HD12      LEU   4 -11.284   4.428 -12.177
   27   HD13  LEU   4          HD13      LEU   4 -11.481   5.756 -11.037
   28   HD21  LEU   4          HD21      LEU   4 -14.388   3.470 -10.501
   29   HD22  LEU   4          HD22      LEU   4 -12.984   4.194  -9.705
   30   HD23  LEU   4          HD23      LEU   4 -12.756   2.965 -10.947
   31    H    THR   5           H        THR   5 -13.920   5.864 -14.187
   32    HA   THR   5           HA       THR   5 -16.094   7.043 -15.646
   33    HB   THR   5           HB       THR   5 -15.129   5.426 -17.410
   34    HG1  THR   5           HG1      THR   5 -13.460   4.301 -16.832
   35   HG21  THR   5          HG21      THR   5 -13.284   6.966 -17.903
   36   HG22  THR   5          HG22      THR   5 -13.377   7.616 -16.268
   37   HG23  THR   5          HG23      THR   5 -14.712   7.864 -17.394
   38    H    GLU   6           H        GLU   6 -17.846   5.937 -16.387
   39    HA   GLU   6           HA       GLU   6 -19.291   4.311 -14.764
   40    HB2  GLU   6           HB2      GLU   6 -19.569   4.315 -17.769
   41    HB3  GLU   6           HB3      GLU   6 -20.803   3.856 -16.619
   42    HG2  GLU   6           HG2      GLU   6 -21.394   5.999 -17.384
   43    HG3  GLU   6           HG3      GLU   6 -20.716   6.251 -15.779
   44    H    GLU   7           H        GLU   7 -17.606   3.125 -17.668
   45    HA   GLU   7           HA       GLU   7 -18.283   0.414 -17.387
   46    HB2  GLU   7           HB2      GLU   7 -17.499   1.316 -19.496
   47    HB3  GLU   7           HB3      GLU   7 -15.965   1.749 -18.760
   48    HG2  GLU   7           HG2      GLU   7 -15.420  -0.593 -18.470
   49    HG3  GLU   7           HG3      GLU   7 -16.968  -1.049 -19.182
   50    H    GLN   8           H        GLN   8 -15.523   2.254 -16.247
   51    HA   GLN   8           HA       GLN   8 -14.060   0.054 -15.227
   52    HB2  GLN   8           HB2      GLN   8 -13.035   2.252 -15.678
   53    HB3  GLN   8           HB3      GLN   8 -14.014   2.971 -14.413
   54    HG2  GLN   8           HG2      GLN   8 -11.759   2.629 -13.649
   55    HG3  GLN   8           HG3      GLN   8 -12.872   1.591 -12.757
   56   HE21  GLN   8          HE21      GLN   8 -10.282   1.699 -15.054
   57   HE22  GLN   8          HE22      GLN   8  -9.907   0.044 -15.020
   58    H    ILE   9           H        ILE   9 -16.395   2.288 -13.848
   59    HA   ILE   9           HA       ILE   9 -16.378   1.246 -11.246
   60    HB   ILE   9           HB       ILE   9 -18.528   2.799 -12.738
   61   HG12  ILE   9          HG12      ILE   9 -16.534   3.613 -10.617
   62   HG13  ILE   9          HG13      ILE   9 -16.399   3.972 -12.331
   63   HG21  ILE   9          HG21      ILE   9 -18.423   2.161  -9.797
   64   HG22  ILE   9          HG22      ILE   9 -19.579   1.491 -10.945
   65   HG23  ILE   9          HG23      ILE   9 -19.600   3.219 -10.578
   66   HD11  ILE   9          HD11      ILE   9 -18.542   4.989 -10.475
   67   HD12  ILE   9          HD12      ILE   9 -18.364   5.410 -12.184
   68   HD13  ILE   9          HD13      ILE   9 -17.123   5.883 -11.013
   69    H    ALA  10           H        ALA  10 -18.154   0.302 -14.122
   70    HA   ALA  10           HA       ALA  10 -19.864  -1.597 -12.894
   71    HB1  ALA  10           HB1      ALA  10 -18.825  -1.563 -15.722
   72    HB2  ALA  10           HB2      ALA  10 -20.264  -0.728 -15.118
   73    HB3  ALA  10           HB3      ALA  10 -20.203  -2.489 -15.112
   74    H    GLU  11           H        GLU  11 -16.668  -1.806 -14.300
   75    HA   GLU  11           HA       GLU  11 -16.168  -4.570 -14.048
   76    HB2  GLU  11           HB2      GLU  11 -14.756  -2.839 -15.233
   77    HB3  GLU  11           HB3      GLU  11 -14.186  -2.330 -13.652
   78    HG2  GLU  11           HG2      GLU  11 -12.586  -3.771 -14.675
   79    HG3  GLU  11           HG3      GLU  11 -13.286  -4.580 -13.273
   80    H    PHE  12           H        PHE  12 -15.488  -1.851 -11.882
   81    HA   PHE  12           HA       PHE  12 -14.604  -3.272  -9.669
   82    HB2  PHE  12           HB2      PHE  12 -15.866  -0.576  -9.966
   83    HB3  PHE  12           HB3      PHE  12 -15.671  -1.248  -8.358
   84    HD1  PHE  12           HD1      PHE  12 -13.560  -1.373  -7.321
   85    HD2  PHE  12           HD2      PHE  12 -13.871  -0.049 -11.340
   86    HE1  PHE  12           HE1      PHE  12 -11.253  -0.562  -7.223
   87    HE2  PHE  12           HE2      PHE  12 -11.550   0.763 -11.253
   88    HZ   PHE  12           HZ       PHE  12 -10.239   0.509  -9.194
   89    H    LYS  13           H        LYS  13 -17.930  -2.352 -10.474
   90    HA   LYS  13           HA       LYS  13 -19.345  -3.168  -8.259
   91    HB2  LYS  13           HB2      LYS  13 -20.072  -3.594 -11.150
   92    HB3  LYS  13           HB3      LYS  13 -21.180  -3.879  -9.827
   93    HG2  LYS  13           HG2      LYS  13 -19.908  -1.232 -10.451
   94    HG3  LYS  13           HG3      LYS  13 -21.516  -1.722 -10.987
   95    HD2  LYS  13           HD2      LYS  13 -22.059  -2.066  -8.565
   96    HD3  LYS  13           HD3      LYS  13 -20.509  -1.298  -8.192
   97    HE2  LYS  13           HE2      LYS  13 -22.246   0.354  -8.049
   98    HE3  LYS  13           HE3      LYS  13 -21.238   0.692  -9.453
   99    HZ1  LYS  13           HZ1      LYS  13 -23.869  -0.660  -9.494
  100    HZ2  LYS  13           HZ2      LYS  13 -22.940  -0.335 -10.858
  101    HZ3  LYS  13           HZ3      LYS  13 -23.582   0.933  -9.944
  102    H    GLU  14           H        GLU  14 -18.366  -5.229 -10.930
  103    HA   GLU  14           HA       GLU  14 -19.536  -7.588  -9.936
  104    HB2  GLU  14           HB2      GLU  14 -19.013  -7.268 -12.274
  105    HB3  GLU  14           HB3      GLU  14 -17.305  -7.194 -11.887
  106    HG2  GLU  14           HG2      GLU  14 -17.271  -9.491 -11.245
  107    HG3  GLU  14           HG3      GLU  14 -19.024  -9.602 -11.386
  108    H    ALA  15           H        ALA  15 -16.126  -6.614 -10.006
  109    HA   ALA  15           HA       ALA  15 -15.297  -8.899  -8.574
  110    HB1  ALA  15           HB1      ALA  15 -13.822  -6.320  -9.032
  111    HB2  ALA  15           HB2      ALA  15 -13.876  -7.685 -10.146
  112    HB3  ALA  15           HB3      ALA  15 -13.112  -7.869  -8.568
  113    H    PHE  16           H        PHE  16 -16.277  -5.717  -7.581
  114    HA   PHE  16           HA       PHE  16 -15.433  -5.737  -4.917
  115    HB2  PHE  16           HB2      PHE  16 -16.266  -3.716  -5.877
  116    HB3  PHE  16           HB3      PHE  16 -17.781  -4.473  -6.321
  117    HD1  PHE  16           HD1      PHE  16 -19.614  -4.201  -4.996
  118    HD2  PHE  16           HD2      PHE  16 -15.764  -3.518  -3.349
  119    HE1  PHE  16           HE1      PHE  16 -20.649  -3.326  -2.965
  120    HE2  PHE  16           HE2      PHE  16 -16.801  -2.643  -1.297
  121    HZ   PHE  16           HZ       PHE  16 -19.236  -2.544  -1.105
  122    H    SER  17           H        SER  17 -18.331  -7.003  -6.460
  123    HA   SER  17           HA       SER  17 -19.475  -7.907  -4.027
  124    HB2  SER  17           HB2      SER  17 -20.088  -8.790  -6.861
  125    HB3  SER  17           HB3      SER  17 -21.143  -8.970  -5.457
  126    HG   SER  17           HG       SER  17 -20.515  -6.703  -6.964
  127    H    LEU  18           H        LEU  18 -17.079  -9.153  -6.164
  128    HA   LEU  18           HA       LEU  18 -17.128 -11.901  -5.381
  129    HB2  LEU  18           HB2      LEU  18 -15.921 -11.145  -7.308
  130    HB3  LEU  18           HB3      LEU  18 -14.882 -10.162  -6.298
  131    HG   LEU  18           HG       LEU  18 -13.958 -12.175  -5.260
  132   HD11  LEU  18          HD11      LEU  18 -15.704 -13.658  -7.232
  133   HD12  LEU  18          HD12      LEU  18 -15.894 -13.665  -5.476
  134   HD13  LEU  18          HD13      LEU  18 -14.460 -14.376  -6.212
  135   HD21  LEU  18          HD21      LEU  18 -14.038 -12.199  -8.199
  136   HD22  LEU  18          HD22      LEU  18 -12.758 -12.929  -7.183
  137   HD23  LEU  18          HD23      LEU  18 -13.002 -11.161  -7.216
  138    H    PHE  19           H        PHE  19 -15.478  -9.051  -4.139
  139    HA   PHE  19           HA       PHE  19 -14.210 -10.515  -2.011
  140    HB2  PHE  19           HB2      PHE  19 -14.291  -7.600  -2.752
  141    HB3  PHE  19           HB3      PHE  19 -13.615  -8.121  -1.211
  142    HD1  PHE  19           HD1      PHE  19 -13.389  -9.273  -4.757
  143    HD2  PHE  19           HD2      PHE  19 -11.338  -8.200  -1.206
  144    HE1  PHE  19           HE1      PHE  19 -11.245  -9.770  -5.857
  145    HE2  PHE  19           HE2      PHE  19  -9.190  -8.697  -2.287
  146    HZ   PHE  19           HZ       PHE  19  -9.147  -9.488  -4.621
  147    H    ASP  20           H        ASP  20 -16.971  -8.433  -2.356
  148    HA   ASP  20           HA       ASP  20 -17.642  -8.549   0.416
  149    HB2  ASP  20           HB2      ASP  20 -18.403  -6.617  -0.831
  150    HB3  ASP  20           HB3      ASP  20 -19.187  -7.598  -2.015
  151    H    LYS  21           H        LYS  21 -17.990 -10.446   1.194
  152    HA   LYS  21           HA       LYS  21 -18.987 -12.637  -0.306
  153    HB2  LYS  21           HB2      LYS  21 -18.441 -12.271   2.520
  154    HB3  LYS  21           HB3      LYS  21 -18.793 -13.847   1.820
  155    HG2  LYS  21           HG2      LYS  21 -16.691 -13.514   0.387
  156    HG3  LYS  21           HG3      LYS  21 -16.389 -12.083   1.359
  157    HD2  LYS  21           HD2      LYS  21 -16.238 -13.334   3.364
  158    HD3  LYS  21           HD3      LYS  21 -16.733 -14.818   2.547
  159    HE2  LYS  21           HE2      LYS  21 -14.201 -13.274   1.971
  160    HE3  LYS  21           HE3      LYS  21 -14.303 -14.684   3.007
  161    HZ1  LYS  21           HZ1      LYS  21 -14.955 -14.665   0.103
  162    HZ2  LYS  21           HZ2      LYS  21 -15.045 -15.989   1.116
  163    HZ3  LYS  21           HZ3      LYS  21 -13.556 -15.313   0.781
  164    H    ASP  22           H        ASP  22 -20.640 -10.146   1.100
  165    HA   ASP  22           HA       ASP  22 -22.896 -11.939   1.820
  166    HB2  ASP  22           HB2      ASP  22 -22.550  -9.050   2.614
  167    HB3  ASP  22           HB3      ASP  22 -23.860 -10.111   3.100
  168    H    GLY  23           H        GLY  23 -21.776  -9.753  -0.459
  169    HA2  GLY  23           HA2      GLY  23 -22.734  -8.749  -2.277
  170    HA3  GLY  23           HA3      GLY  23 -24.120  -9.808  -2.024
  171    H    ASP  24           H        ASP  24 -23.010  -7.689   0.452
  172    HA   ASP  24           HA       ASP  24 -25.641  -6.383   0.413
  173    HB2  ASP  24           HB2      ASP  24 -25.394  -5.955   2.737
  174    HB3  ASP  24           HB3      ASP  24 -24.818  -7.599   2.502
  175    H    GLY  25           H        GLY  25 -22.336  -5.834  -0.206
  176    HA2  GLY  25           HA2      GLY  25 -21.715  -3.968  -1.436
  177    HA3  GLY  25           HA3      GLY  25 -22.963  -3.018  -0.664
  178    H    THR  26           H        THR  26 -21.232  -4.838   1.622
  179    HA   THR  26           HA       THR  26 -19.332  -2.622   1.911
  180    HB   THR  26           HB       THR  26 -19.565  -2.704   4.377
  181    HG1  THR  26           HG1      THR  26 -21.905  -4.301   4.010
  182   HG21  THR  26          HG21      THR  26 -22.199  -2.204   2.984
  183   HG22  THR  26          HG22      THR  26 -20.885  -1.042   3.150
  184   HG23  THR  26          HG23      THR  26 -21.753  -1.605   4.583
  185    H    ILE  27           H        ILE  27 -17.266  -3.246   2.379
  186    HA   ILE  27           HA       ILE  27 -16.886  -6.113   2.783
  187    HB   ILE  27           HB       ILE  27 -14.737  -4.072   2.056
  188   HG12  ILE  27          HG12      ILE  27 -16.141  -6.017   0.220
  189   HG13  ILE  27          HG13      ILE  27 -16.455  -4.286   0.291
  190   HG21  ILE  27          HG21      ILE  27 -13.496  -6.047   1.425
  191   HG22  ILE  27          HG22      ILE  27 -14.873  -7.055   1.856
  192   HG23  ILE  27          HG23      ILE  27 -13.991  -6.174   3.127
  193   HD11  ILE  27          HD11      ILE  27 -13.774  -5.493  -0.378
  194   HD12  ILE  27          HD12      ILE  27 -14.226  -3.790  -0.471
  195   HD13  ILE  27          HD13      ILE  27 -14.953  -4.957  -1.576
  196    H    THR  28           H        THR  28 -16.678  -6.642   4.805
  197    HA   THR  28           HA       THR  28 -15.806  -4.741   6.808
  198    HB   THR  28           HB       THR  28 -16.226  -6.670   8.364
  199    HG1  THR  28           HG1      THR  28 -17.286  -7.906   6.023
  200   HG21  THR  28          HG21      THR  28 -18.484  -5.930   6.506
  201   HG22  THR  28          HG22      THR  28 -17.975  -5.015   7.923
  202   HG23  THR  28          HG23      THR  28 -18.681  -6.625   8.114
  203    H    THR  29           H        THR  29 -14.214  -5.667   8.520
  204    HA   THR  29           HA       THR  29 -11.733  -6.176   7.317
  205    HB   THR  29           HB       THR  29 -11.045  -6.631   9.715
  206    HG1  THR  29           HG1      THR  29 -12.546  -6.163  11.247
  207   HG21  THR  29          HG21      THR  29 -10.915  -4.380   8.718
  208   HG22  THR  29          HG22      THR  29 -11.354  -4.309  10.424
  209   HG23  THR  29          HG23      THR  29 -12.589  -4.089   9.183
  210    H    LYS  30           H        LYS  30 -14.189  -8.154   8.735
  211    HA   LYS  30           HA       LYS  30 -12.811 -10.590   8.957
  212    HB2  LYS  30           HB2      LYS  30 -15.752 -10.117   8.420
  213    HB3  LYS  30           HB3      LYS  30 -15.047 -11.649   8.911
  214    HG2  LYS  30           HG2      LYS  30 -14.341 -10.629  11.027
  215    HG3  LYS  30           HG3      LYS  30 -15.099  -9.110  10.540
  216    HD2  LYS  30           HD2      LYS  30 -17.275 -10.215  10.440
  217    HD3  LYS  30           HD3      LYS  30 -16.525 -11.754  10.858
  218    HE2  LYS  30           HE2      LYS  30 -17.574 -10.821  12.812
  219    HE3  LYS  30           HE3      LYS  30 -15.827 -10.782  13.021
  220    HZ1  LYS  30           HZ1      LYS  30 -17.545  -8.477  12.257
  221    HZ2  LYS  30           HZ2      LYS  30 -15.884  -8.417  12.413
  222    HZ3  LYS  30           HZ3      LYS  30 -16.838  -8.736  13.762
  223    H    GLU  31           H        GLU  31 -14.746  -9.212   6.352
  224    HA   GLU  31           HA       GLU  31 -14.409 -11.389   4.593
  225    HB2  GLU  31           HB2      GLU  31 -15.128  -8.515   4.065
  226    HB3  GLU  31           HB3      GLU  31 -15.209  -9.801   2.861
  227    HG2  GLU  31           HG2      GLU  31 -16.876 -10.955   4.085
  228    HG3  GLU  31           HG3      GLU  31 -16.669  -9.890   5.473
  229    H    LEU  32           H        LEU  32 -12.683  -8.323   4.998
  230    HA   LEU  32           HA       LEU  32 -10.850  -8.548   2.911
  231    HB2  LEU  32           HB2      LEU  32 -10.423  -7.447   5.682
  232    HB3  LEU  32           HB3      LEU  32  -9.243  -7.263   4.406
  233    HG   LEU  32           HG       LEU  32 -12.039  -6.101   4.481
  234   HD11  LEU  32          HD11      LEU  32 -10.890  -3.950   4.634
  235   HD12  LEU  32          HD12      LEU  32  -9.340  -4.778   4.698
  236   HD13  LEU  32          HD13      LEU  32 -10.502  -4.991   6.000
  237   HD21  LEU  32          HD21      LEU  32 -11.446  -6.636   2.190
  238   HD22  LEU  32          HD22      LEU  32  -9.891  -5.844   2.365
  239   HD23  LEU  32          HD23      LEU  32 -11.374  -4.894   2.428
  240    H    GLY  33           H        GLY  33 -10.339  -9.525   6.295
  241    HA2  GLY  33           HA2      GLY  33  -7.870 -10.708   5.801
  242    HA3  GLY  33           HA3      GLY  33  -8.845 -11.034   7.204
  243    H    THR  34           H        THR  34 -11.063 -12.040   5.459
  244    HA   THR  34           HA       THR  34 -10.128 -14.724   5.313
  245    HB   THR  34           HB       THR  34 -12.746 -13.613   4.259
  246    HG1  THR  34           HG1      THR  34 -12.579 -13.216   6.454
  247   HG21  THR  34          HG21      THR  34 -13.533 -15.923   4.560
  248   HG22  THR  34          HG22      THR  34 -11.896 -16.416   5.011
  249   HG23  THR  34          HG23      THR  34 -12.228 -15.821   3.381
  250    H    VAL  35           H        VAL  35 -10.975 -12.289   2.781
  251    HA   VAL  35           HA       VAL  35 -10.344 -14.123   0.667
  252    HB   VAL  35           HB       VAL  35 -10.538 -12.233  -0.897
  253   HG11  VAL  35          HG11      VAL  35 -12.721 -12.156   1.162
  254   HG12  VAL  35          HG12      VAL  35 -12.614 -13.279  -0.189
  255   HG13  VAL  35          HG13      VAL  35 -12.849 -11.559  -0.488
  256   HG21  VAL  35          HG21      VAL  35  -9.464 -10.476   0.387
  257   HG22  VAL  35          HG22      VAL  35 -10.790 -10.486   1.550
  258   HG23  VAL  35          HG23      VAL  35 -11.077  -9.960  -0.110
  259    H    MET  36           H        MET  36  -8.636 -11.856   2.533
  260    HA   MET  36           HA       MET  36  -6.266 -11.833   0.959
  261    HB2  MET  36           HB2      MET  36  -6.964 -10.901   3.742
  262    HB3  MET  36           HB3      MET  36  -5.344 -10.743   3.064
  263    HG2  MET  36           HG2      MET  36  -6.013  -9.208   1.461
  264    HG3  MET  36           HG3      MET  36  -7.686  -9.725   1.537
  265    HE1  MET  36           HE1      MET  36  -4.834  -7.902   3.605
  266    HE2  MET  36           HE2      MET  36  -5.582  -9.005   4.787
  267    HE3  MET  36           HE3      MET  36  -5.854  -7.259   4.900
  268    H    ARG  37           H        ARG  37  -7.534 -13.758   3.572
  269    HA   ARG  37           HA       ARG  37  -5.154 -15.113   4.253
  270    HB2  ARG  37           HB2      ARG  37  -7.208 -15.067   5.650
  271    HB3  ARG  37           HB3      ARG  37  -8.019 -16.063   4.458
  272    HG2  ARG  37           HG2      ARG  37  -6.493 -17.884   4.918
  273    HG3  ARG  37           HG3      ARG  37  -5.623 -16.875   6.078
  274    HD2  ARG  37           HD2      ARG  37  -7.660 -16.669   7.414
  275    HD3  ARG  37           HD3      ARG  37  -8.521 -17.681   6.262
  276    HE   ARG  37           HE       ARG  37  -6.253 -19.040   7.092
  277   HH11  ARG  37          HH11      ARG  37  -9.298 -17.930   8.502
  278   HH12  ARG  37          HH12      ARG  37  -9.393 -19.213   9.622
  279   HH21  ARG  37          HH21      ARG  37  -6.362 -20.737   8.594
  280   HH22  ARG  37          HH22      ARG  37  -7.674 -20.851   9.702
  281    H    SER  38           H        SER  38  -7.562 -15.524   1.761
  282    HA   SER  38           HA       SER  38  -6.718 -18.007   0.760
  283    HB2  SER  38           HB2      SER  38  -7.849 -15.665  -0.804
  284    HB3  SER  38           HB3      SER  38  -7.915 -17.367  -1.262
  285    HG   SER  38           HG       SER  38  -9.006 -17.454   1.002
  286    H    LEU  39           H        LEU  39  -5.560 -14.706   0.313
  287    HA   LEU  39           HA       LEU  39  -3.628 -15.420  -1.704
  288    HB2  LEU  39           HB2      LEU  39  -4.397 -12.864  -0.369
  289    HB3  LEU  39           HB3      LEU  39  -2.841 -12.961  -1.150
  290    HG   LEU  39           HG       LEU  39  -4.492 -11.902  -2.579
  291   HD11  LEU  39          HD11      LEU  39  -4.172 -13.229  -4.585
  292   HD12  LEU  39          HD12      LEU  39  -3.673 -14.600  -3.600
  293   HD13  LEU  39          HD13      LEU  39  -2.702 -13.126  -3.615
  294   HD21  LEU  39          HD21      LEU  39  -5.982 -14.523  -2.464
  295   HD22  LEU  39          HD22      LEU  39  -6.369 -13.161  -3.519
  296   HD23  LEU  39          HD23      LEU  39  -6.515 -12.993  -1.768
  297    H    GLY  40           H        GLY  40  -3.680 -15.185   1.703
  298    HA2  GLY  40           HA2      GLY  40  -1.949 -16.435   2.844
  299    HA3  GLY  40           HA3      GLY  40  -0.813 -15.802   1.675
  300    H    GLN  41           H        GLN  41  -3.170 -13.587   3.069
  301    HA   GLN  41           HA       GLN  41  -1.201 -12.718   5.066
  302    HB2  GLN  41           HB2      GLN  41  -0.998 -11.272   2.992
  303    HB3  GLN  41           HB3      GLN  41  -2.672 -10.797   3.258
  304    HG2  GLN  41           HG2      GLN  41  -1.976  -9.985   5.525
  305    HG3  GLN  41           HG3      GLN  41  -0.318 -10.264   5.040
  306   HE21  GLN  41          HE21      GLN  41  -0.889  -9.372   2.252
  307   HE22  GLN  41          HE22      GLN  41  -1.012  -7.654   2.369
  308    H    ASN  42           H        ASN  42  -2.274 -12.638   6.986
  309    HA   ASN  42           HA       ASN  42  -4.818 -11.346   6.934
  310    HB2  ASN  42           HB2      ASN  42  -5.932 -13.002   8.474
  311    HB3  ASN  42           HB3      ASN  42  -5.630 -13.612   6.861
  312   HD21  ASN  42          HD21      ASN  42  -4.036 -15.223   6.596
  313   HD22  ASN  42          HD22      ASN  42  -3.500 -16.171   7.919
  314    HA   PRO  43           HA       PRO  43  -2.448  -9.527  10.252
  315    HB2  PRO  43           HB2      PRO  43  -3.546  -7.058   9.832
  316    HB3  PRO  43           HB3      PRO  43  -2.059  -7.611   9.059
  317    HG2  PRO  43           HG2      PRO  43  -4.789  -7.320   7.961
  318    HG3  PRO  43           HG3      PRO  43  -3.231  -7.304   7.116
  319    HD2  PRO  43           HD2      PRO  43  -5.109  -9.329   7.178
  320    HD3  PRO  43           HD3      PRO  43  -3.433  -9.433   6.653
  321    H    THR  44           H        THR  44  -3.219  -8.116  12.077
  322    HA   THR  44           HA       THR  44  -5.545  -9.233  13.171
  323    HB   THR  44           HB       THR  44  -4.944  -7.479  14.993
  324    HG1  THR  44           HG1      THR  44  -3.131  -6.396  14.679
  325   HG21  THR  44          HG21      THR  44  -3.037  -9.708  14.254
  326   HG22  THR  44          HG22      THR  44  -4.541  -9.907  15.150
  327   HG23  THR  44          HG23      THR  44  -3.212  -8.991  15.856
  328    H    GLU  45           H        GLU  45  -7.182  -7.855  14.243
  329    HA   GLU  45           HA       GLU  45  -8.841  -6.604  12.447
  330    HB2  GLU  45           HB2      GLU  45  -9.445  -7.601  14.633
  331    HB3  GLU  45           HB3      GLU  45  -8.705  -6.234  15.439
  332    HG2  GLU  45           HG2      GLU  45 -11.058  -5.932  15.447
  333    HG3  GLU  45           HG3      GLU  45 -10.360  -4.759  14.338
  334    H    ALA  46           H        ALA  46  -6.669  -5.137  14.827
  335    HA   ALA  46           HA       ALA  46  -7.335  -2.471  14.475
  336    HB1  ALA  46           HB1      ALA  46  -5.202  -1.950  15.509
  337    HB2  ALA  46           HB2      ALA  46  -4.647  -3.596  15.212
  338    HB3  ALA  46           HB3      ALA  46  -5.981  -3.304  16.327
  339    H    GLU  47           H        GLU  47  -4.934  -4.400  12.738
  340    HA   GLU  47           HA       GLU  47  -3.728  -2.264  11.327
  341    HB2  GLU  47           HB2      GLU  47  -3.945  -5.155  10.491
  342    HB3  GLU  47           HB3      GLU  47  -2.809  -3.977   9.855
  343    HG2  GLU  47           HG2      GLU  47  -2.898  -5.105  12.637
  344    HG3  GLU  47           HG3      GLU  47  -1.681  -5.400  11.394
  345    H    LEU  48           H        LEU  48  -6.325  -4.463  10.569
  346    HA   LEU  48           HA       LEU  48  -6.770  -3.546   7.927
  347    HB2  LEU  48           HB2      LEU  48  -8.549  -5.059   9.832
  348    HB3  LEU  48           HB3      LEU  48  -8.916  -4.776   8.140
  349    HG   LEU  48           HG       LEU  48  -6.499  -6.301   9.100
  350   HD11  LEU  48          HD11      LEU  48  -9.118  -7.333   8.011
  351   HD12  LEU  48          HD12      LEU  48  -8.544  -7.497   9.676
  352   HD13  LEU  48          HD13      LEU  48  -7.673  -8.285   8.360
  353   HD21  LEU  48          HD21      LEU  48  -6.426  -7.033   6.767
  354   HD22  LEU  48          HD22      LEU  48  -6.178  -5.297   6.931
  355   HD23  LEU  48          HD23      LEU  48  -7.737  -5.923   6.379
  356    H    GLN  49           H        GLN  49  -8.347  -2.890  11.012
  357    HA   GLN  49           HA       GLN  49 -10.377  -1.169  10.147
  358    HB2  GLN  49           HB2      GLN  49 -10.040  -2.185  12.454
  359    HB3  GLN  49           HB3      GLN  49  -8.842  -0.937  12.743
  360    HG2  GLN  49           HG2      GLN  49 -10.783  -0.130  13.744
  361    HG3  GLN  49           HG3      GLN  49 -10.689   0.728  12.208
  362   HE21  GLN  49          HE21      GLN  49 -12.977   0.190  13.889
  363   HE22  GLN  49          HE22      GLN  49 -14.122  -0.657  12.918
  364    H    ASP  50           H        ASP  50  -7.084  -0.521  11.235
  365    HA   ASP  50           HA       ASP  50  -7.083   2.282  11.033
  366    HB2  ASP  50           HB2      ASP  50  -5.421   1.116  12.342
  367    HB3  ASP  50           HB3      ASP  50  -4.835   0.267  10.922
  368    H    MET  51           H        MET  51  -6.535  -0.198   8.620
  369    HA   MET  51           HA       MET  51  -5.593   1.756   6.720
  370    HB2  MET  51           HB2      MET  51  -4.803  -0.633   6.685
  371    HB3  MET  51           HB3      MET  51  -6.408  -1.085   6.119
  372    HG2  MET  51           HG2      MET  51  -4.757  -0.858   4.288
  373    HG3  MET  51           HG3      MET  51  -6.154   0.206   4.119
  374    HE1  MET  51           HE1      MET  51  -2.453  -0.032   5.346
  375    HE2  MET  51           HE2      MET  51  -3.234   0.817   6.682
  376    HE3  MET  51           HE3      MET  51  -2.058   1.656   5.670
  377    H    ILE  52           H        ILE  52  -8.562  -0.041   7.306
  378    HA   ILE  52           HA       ILE  52 -10.037   0.830   5.104
  379    HB   ILE  52           HB       ILE  52 -10.915   0.144   7.915
  380   HG12  ILE  52          HG12      ILE  52 -11.105  -1.346   5.294
  381   HG13  ILE  52          HG13      ILE  52 -10.041  -1.722   6.642
  382   HG21  ILE  52          HG21      ILE  52 -12.712   0.784   5.578
  383   HG22  ILE  52          HG22      ILE  52 -12.590   1.654   7.112
  384   HG23  ILE  52          HG23      ILE  52 -13.239   0.020   7.077
  385   HD11  ILE  52          HD11      ILE  52 -11.940  -3.238   6.553
  386   HD12  ILE  52          HD12      ILE  52 -13.047  -1.869   6.667
  387   HD13  ILE  52          HD13      ILE  52 -11.984  -2.257   8.019
  388    H    ASN  53           H        ASN  53  -9.494   2.273   8.216
  389    HA   ASN  53           HA       ASN  53 -11.223   4.399   8.106
  390    HB2  ASN  53           HB2      ASN  53 -10.125   3.725  10.155
  391    HB3  ASN  53           HB3      ASN  53  -8.557   4.186   9.515
  392   HD21  ASN  53          HD21      ASN  53  -7.933   6.319   9.639
  393   HD22  ASN  53          HD22      ASN  53  -8.843   7.521  10.454
  394    H    GLU  54           H        GLU  54  -8.258   4.106   6.123
  395    HA   GLU  54           HA       GLU  54  -7.733   6.757   5.818
  396    HB2  GLU  54           HB2      GLU  54  -7.238   4.152   4.534
  397    HB3  GLU  54           HB3      GLU  54  -6.789   5.617   3.726
  398    HG2  GLU  54           HG2      GLU  54  -5.842   4.632   6.409
  399    HG3  GLU  54           HG3      GLU  54  -4.889   4.699   4.928
  400    H    VAL  55           H        VAL  55  -9.762   4.345   4.165
  401    HA   VAL  55           HA       VAL  55 -10.548   6.348   2.193
  402    HB   VAL  55           HB       VAL  55 -11.470   4.543   0.898
  403   HG11  VAL  55          HG11      VAL  55  -8.815   3.856   2.085
  404   HG12  VAL  55          HG12      VAL  55  -9.142   4.745   0.579
  405   HG13  VAL  55          HG13      VAL  55  -9.544   3.019   0.729
  406   HG21  VAL  55          HG21      VAL  55 -12.479   3.171   2.648
  407   HG22  VAL  55          HG22      VAL  55 -10.877   2.716   3.229
  408   HG23  VAL  55          HG23      VAL  55 -11.411   2.195   1.631
  409    H    ASP  56           H        ASP  56 -11.616   4.686   4.947
  410    HA   ASP  56           HA       ASP  56 -14.408   4.757   4.595
  411    HB2  ASP  56           HB2      ASP  56 -12.928   3.420   6.303
  412    HB3  ASP  56           HB3      ASP  56 -13.033   4.847   7.252
  413    H    ALA  57           H        ALA  57 -15.552   6.478   4.498
  414    HA   ALA  57           HA       ALA  57 -14.605   9.041   5.368
  415    HB1  ALA  57           HB1      ALA  57 -15.972   8.784   3.357
  416    HB2  ALA  57           HB2      ALA  57 -16.731   9.872   4.520
  417    HB3  ALA  57           HB3      ALA  57 -17.315   8.217   4.346
  418    H    ASP  58           H        ASP  58 -16.587   6.511   6.641
  419    HA   ASP  58           HA       ASP  58 -17.849   8.272   8.636
  420    HB2  ASP  58           HB2      ASP  58 -18.122   5.287   8.557
  421    HB3  ASP  58           HB3      ASP  58 -19.274   6.480   9.123
  422    H    GLY  59           H        GLY  59 -15.133   6.354   8.195
  423    HA2  GLY  59           HA2      GLY  59 -13.587   5.302   9.571
  424    HA3  GLY  59           HA3      GLY  59 -14.066   6.480  10.788
  425    H    ASN  60           H        ASN  60 -16.034   3.954   9.258
  426    HA   ASN  60           HA       ASN  60 -16.752   3.163  11.974
  427    HB2  ASN  60           HB2      ASN  60 -18.928   2.483  11.186
  428    HB3  ASN  60           HB3      ASN  60 -18.614   4.139  10.707
  429   HD21  ASN  60          HD21      ASN  60 -20.513   2.295   9.668
  430   HD22  ASN  60          HD22      ASN  60 -20.185   2.115   7.988
  431    H    GLY  61           H        GLY  61 -15.107   2.028   9.303
  432    HA2  GLY  61           HA2      GLY  61 -13.751   0.103   9.690
  433    HA3  GLY  61           HA3      GLY  61 -15.025  -0.556  10.697
  434    H    THR  62           H        THR  62 -15.876   0.841   7.656
  435    HA   THR  62           HA       THR  62 -15.723  -1.714   6.325
  436    HB   THR  62           HB       THR  62 -18.179  -1.055   5.476
  437    HG1  THR  62           HG1      THR  62 -18.213  -0.350   8.206
  438   HG21  THR  62          HG21      THR  62 -17.602  -2.653   7.979
  439   HG22  THR  62          HG22      THR  62 -17.587  -3.261   6.326
  440   HG23  THR  62          HG23      THR  62 -19.099  -2.726   7.052
  441    H    ILE  63           H        ILE  63 -15.203  -1.505   4.268
  442    HA   ILE  63           HA       ILE  63 -15.037   1.173   3.110
  443    HB   ILE  63           HB       ILE  63 -14.152  -1.474   1.863
  444   HG12  ILE  63          HG12      ILE  63 -12.380   0.506   3.305
  445   HG13  ILE  63          HG13      ILE  63 -12.919  -1.024   4.017
  446   HG21  ILE  63          HG21      ILE  63 -13.353   1.380   1.248
  447   HG22  ILE  63          HG22      ILE  63 -14.446   0.391   0.285
  448   HG23  ILE  63          HG23      ILE  63 -12.742  -0.051   0.435
  449   HD11  ILE  63          HD11      ILE  63 -10.633  -1.203   3.150
  450   HD12  ILE  63          HD12      ILE  63 -11.181  -0.684   1.561
  451   HD13  ILE  63          HD13      ILE  63 -11.717  -2.225   2.210
  452    H    ASP  64           H        ASP  64 -16.934   1.761   2.227
  453    HA   ASP  64           HA       ASP  64 -18.704  -0.233   1.056
  454    HB2  ASP  64           HB2      ASP  64 -19.409   1.898   2.388
  455    HB3  ASP  64           HB3      ASP  64 -19.078   2.768   0.894
  456    H    PHE  65           H        PHE  65 -19.631   0.796  -1.191
  457    HA   PHE  65           HA       PHE  65 -17.530   0.150  -2.950
  458    HB2  PHE  65           HB2      PHE  65 -19.889  -0.435  -3.383
  459    HB3  PHE  65           HB3      PHE  65 -20.244   1.257  -3.644
  460    HD1  PHE  65           HD1      PHE  65 -17.979  -1.403  -4.884
  461    HD2  PHE  65           HD2      PHE  65 -20.165   2.127  -5.755
  462    HE1  PHE  65           HE1      PHE  65 -17.358  -1.616  -7.237
  463    HE2  PHE  65           HE2      PHE  65 -19.557   1.928  -8.109
  464    HZ   PHE  65           HZ       PHE  65 -18.141   0.050  -8.864
  465    HA   PRO  66           HA       PRO  66 -17.707   4.923  -4.358
  466    HB2  PRO  66           HB2      PRO  66 -18.281   6.432  -2.052
  467    HB3  PRO  66           HB3      PRO  66 -19.329   6.245  -3.460
  468    HG2  PRO  66           HG2      PRO  66 -19.351   4.757  -0.870
  469    HG3  PRO  66           HG3      PRO  66 -20.720   5.295  -1.865
  470    HD2  PRO  66           HD2      PRO  66 -20.000   2.733  -1.887
  471    HD3  PRO  66           HD3      PRO  66 -20.417   3.563  -3.398
  472    H    GLU  67           H        GLU  67 -16.987   3.979  -0.993
  473    HA   GLU  67           HA       GLU  67 -14.694   5.615  -0.708
  474    HB2  GLU  67           HB2      GLU  67 -15.393   3.070   0.723
  475    HB3  GLU  67           HB3      GLU  67 -14.197   4.240   1.268
  476    HG2  GLU  67           HG2      GLU  67 -15.940   5.915   1.537
  477    HG3  GLU  67           HG3      GLU  67 -17.137   4.772   0.938
  478    H    PHE  68           H        PHE  68 -15.205   2.284  -1.667
  479    HA   PHE  68           HA       PHE  68 -12.523   1.547  -2.005
  480    HB2  PHE  68           HB2      PHE  68 -14.311  -0.109  -1.807
  481    HB3  PHE  68           HB3      PHE  68 -15.075   0.495  -3.262
  482    HD1  PHE  68           HD1      PHE  68 -11.416  -0.044  -3.056
  483    HD2  PHE  68           HD2      PHE  68 -15.166  -1.657  -4.270
  484    HE1  PHE  68           HE1      PHE  68 -10.259  -1.723  -4.346
  485    HE2  PHE  68           HE2      PHE  68 -13.979  -3.345  -5.591
  486    HZ   PHE  68           HZ       PHE  68 -11.503  -3.358  -5.621
  487    H    LEU  69           H        LEU  69 -14.893   2.970  -4.210
  488    HA   LEU  69           HA       LEU  69 -13.303   3.004  -6.529
  489    HB2  LEU  69           HB2      LEU  69 -15.426   4.968  -5.688
  490    HB3  LEU  69           HB3      LEU  69 -14.717   4.894  -7.284
  491    HG   LEU  69           HG       LEU  69 -16.447   2.800  -5.984
  492   HD11  LEU  69          HD11      LEU  69 -17.999   3.379  -7.773
  493   HD12  LEU  69          HD12      LEU  69 -16.897   4.646  -8.317
  494   HD13  LEU  69          HD13      LEU  69 -17.651   4.750  -6.725
  495   HD21  LEU  69          HD21      LEU  69 -14.762   1.717  -7.363
  496   HD22  LEU  69          HD22      LEU  69 -15.115   2.817  -8.692
  497   HD23  LEU  69          HD23      LEU  69 -16.329   1.656  -8.167
  498    H    THR  70           H        THR  70 -13.726   5.479  -4.014
  499    HA   THR  70           HA       THR  70 -11.989   7.391  -5.038
  500    HB   THR  70           HB       THR  70 -12.448   6.735  -2.106
  501    HG1  THR  70           HG1      THR  70 -14.174   7.625  -3.982
  502   HG21  THR  70          HG21      THR  70 -11.965   9.123  -1.740
  503   HG22  THR  70          HG22      THR  70 -11.631   9.318  -3.461
  504   HG23  THR  70          HG23      THR  70 -10.588   8.297  -2.470
  505    H    MET  71           H        MET  71 -11.339   4.627  -2.915
  506    HA   MET  71           HA       MET  71  -8.660   5.074  -2.362
  507    HB2  MET  71           HB2      MET  71  -9.909   3.448  -1.126
  508    HB3  MET  71           HB3      MET  71 -10.169   2.486  -2.566
  509    HG2  MET  71           HG2      MET  71  -7.891   1.808  -2.670
  510    HG3  MET  71           HG3      MET  71  -7.411   2.998  -1.467
  511    HE1  MET  71           HE1      MET  71  -9.713  -0.168  -1.987
  512    HE2  MET  71           HE2      MET  71 -10.703   0.918  -0.987
  513    HE3  MET  71           HE3      MET  71 -10.084  -0.587  -0.316
  514    H    MET  72           H        MET  72 -10.056   3.304  -5.076
  515    HA   MET  72           HA       MET  72  -7.365   2.788  -5.960
  516    HB2  MET  72           HB2      MET  72  -9.965   1.956  -7.227
  517    HB3  MET  72           HB3      MET  72  -8.369   1.522  -7.834
  518    HG2  MET  72           HG2      MET  72  -9.590   0.733  -5.196
  519    HG3  MET  72           HG3      MET  72  -9.235  -0.314  -6.568
  520    HE1  MET  72           HE1      MET  72  -7.983  -2.010  -4.970
  521    HE2  MET  72           HE2      MET  72  -8.315  -0.974  -3.581
  522    HE3  MET  72           HE3      MET  72  -6.677  -1.551  -3.878
  523    H    ALA  73           H        ALA  73  -9.947   4.958  -6.834
  524    HA   ALA  73           HA       ALA  73  -8.918   5.732  -9.332
  525    HB1  ALA  73           HB1      ALA  73 -10.346   7.710  -9.133
  526    HB2  ALA  73           HB2      ALA  73 -10.577   7.375  -7.415
  527    HB3  ALA  73           HB3      ALA  73 -11.203   6.253  -8.626
  528    H    ARG  74           H        ARG  74  -8.282   6.972  -6.087
  529    HA   ARG  74           HA       ARG  74  -6.621   9.149  -6.808
  530    HB2  ARG  74           HB2      ARG  74  -5.923   9.170  -4.467
  531    HB3  ARG  74           HB3      ARG  74  -7.654   8.861  -4.559
  532    HG2  ARG  74           HG2      ARG  74  -7.028   6.437  -4.521
  533    HG3  ARG  74           HG3      ARG  74  -5.453   6.944  -3.946
  534    HD2  ARG  74           HD2      ARG  74  -8.023   7.583  -2.661
  535    HD3  ARG  74           HD3      ARG  74  -6.965   6.285  -2.120
  536    HE   ARG  74           HE       ARG  74  -6.250   9.142  -2.074
  537   HH11  ARG  74          HH11      ARG  74  -6.023   5.871  -0.575
  538   HH12  ARG  74          HH12      ARG  74  -5.383   6.489   0.863
  539   HH21  ARG  74          HH21      ARG  74  -5.344   9.868   0.015
  540   HH22  ARG  74          HH22      ARG  74  -5.003   8.697   1.209
  541    H    LYS  75           H        LYS  75  -6.115   5.805  -6.634
  542    HA   LYS  75           HA       LYS  75  -3.231   5.817  -6.399
  543    HB2  LYS  75           HB2      LYS  75  -4.850   4.282  -5.301
  544    HB3  LYS  75           HB3      LYS  75  -5.259   3.662  -6.875
  545    HG2  LYS  75           HG2      LYS  75  -3.096   2.672  -7.092
  546    HG3  LYS  75           HG3      LYS  75  -2.554   3.391  -5.541
  547    HD2  LYS  75           HD2      LYS  75  -4.453   2.332  -4.609
  548    HD3  LYS  75           HD3      LYS  75  -4.782   1.485  -6.107
  549    HE2  LYS  75           HE2      LYS  75  -2.566   0.410  -5.933
  550    HE3  LYS  75           HE3      LYS  75  -2.312   1.229  -4.382
  551    HZ1  LYS  75           HZ1      LYS  75  -4.287   0.156  -3.546
  552    HZ2  LYS  75           HZ2      LYS  75  -3.183  -1.018  -3.992
  553    HZ3  LYS  75           HZ3      LYS  75  -4.500  -0.657  -5.002
  554    H    MET  76           H        MET  76  -5.767   5.527  -8.715
  555    HA   MET  76           HA       MET  76  -4.313   4.363 -10.872
  556    HB2  MET  76           HB2      MET  76  -6.697   4.014 -10.658
  557    HB3  MET  76           HB3      MET  76  -6.996   5.740 -10.741
  558    HG2  MET  76           HG2      MET  76  -6.083   5.728 -13.051
  559    HG3  MET  76           HG3      MET  76  -5.969   3.980 -12.964
  560    HE1  MET  76           HE1      MET  76  -9.801   3.028 -12.544
  561    HE2  MET  76           HE2      MET  76  -8.607   3.269 -11.273
  562    HE3  MET  76           HE3      MET  76  -8.177   2.359 -12.727
  563    H    LYS  77           H        LYS  77  -5.893   7.557 -10.590
  564    HA   LYS  77           HA       LYS  77  -4.084   8.445 -12.691
  565    HB2  LYS  77           HB2      LYS  77  -6.718   9.549 -11.795
  566    HB3  LYS  77           HB3      LYS  77  -5.688  10.350 -12.978
  567    HG2  LYS  77           HG2      LYS  77  -5.902   8.337 -14.407
  568    HG3  LYS  77           HG3      LYS  77  -7.020   7.663 -13.216
  569    HD2  LYS  77           HD2      LYS  77  -8.469   9.636 -13.502
  570    HD3  LYS  77           HD3      LYS  77  -7.376  10.231 -14.745
  571    HE2  LYS  77           HE2      LYS  77  -9.322   9.125 -15.705
  572    HE3  LYS  77           HE3      LYS  77  -7.830   8.281 -16.110
  573    HZ1  LYS  77           HZ1      LYS  77  -9.645   7.499 -13.896
  574    HZ2  LYS  77           HZ2      LYS  77  -8.336   6.591 -14.502
  575    HZ3  LYS  77           HZ3      LYS  77  -9.694   6.842 -15.437
  576    H    ASP  78           H        ASP  78  -2.351   8.883 -11.514
  577    HA   ASP  78           HA       ASP  78  -0.845  10.117 -10.389
  578    HB2  ASP  78           HB2      ASP  78  -2.756  12.320 -11.101
  579    HB3  ASP  78           HB3      ASP  78  -1.227  12.609 -10.281
  580    H    THR  79           H        THR  79  -0.760   9.386  -8.372
  581    HA   THR  79           HA       THR  79  -2.622  10.501  -6.499
  582    HB   THR  79           HB       THR  79  -2.083   8.228  -6.023
  583    HG1  THR  79           HG1      THR  79  -2.061   8.618  -4.009
  584   HG21  THR  79          HG21      THR  79   0.842   8.993  -5.986
  585   HG22  THR  79          HG22      THR  79   0.025   7.988  -7.191
  586   HG23  THR  79          HG23      THR  79   0.191   7.416  -5.533
  587    H    ASP  80           H        ASP  80  -1.863  12.586  -7.373
  588    HA   ASP  80           HA       ASP  80   0.605  13.605  -6.274
  589    HB2  ASP  80           HB2      ASP  80  -0.162  14.421  -8.500
  590    HB3  ASP  80           HB3      ASP  80  -1.586  15.116  -7.735
  591    H    SER  81           H        SER  81   0.298  13.261  -4.323
  592    HA   SER  81           HA       SER  81  -0.829  15.047  -2.491
  593    HB2  SER  81           HB2      SER  81  -2.278  12.352  -2.653
  594    HB3  SER  81           HB3      SER  81  -2.533  13.590  -1.432
  595    HG   SER  81           HG       SER  81  -2.879  14.624  -3.881
  596    H    GLU  82           H        GLU  82   0.282  11.918  -3.541
  597    HA   GLU  82           HA       GLU  82   1.876  10.541  -2.959
  598    HB2  GLU  82           HB2      GLU  82   2.803  12.872  -1.297
  599    HB3  GLU  82           HB3      GLU  82   3.689  11.365  -1.390
  600    HG2  GLU  82           HG2      GLU  82   4.726  12.905  -2.873
  601    HG3  GLU  82           HG3      GLU  82   3.880  11.721  -3.861
  602    H    GLU  83           H        GLU  83  -0.610  10.651  -1.432
  603    HA   GLU  83           HA       GLU  83  -0.064  10.211   1.279
  604    HB2  GLU  83           HB2      GLU  83  -2.308   9.422  -0.368
  605    HB3  GLU  83           HB3      GLU  83  -2.376   9.362   1.398
  606    HG2  GLU  83           HG2      GLU  83  -1.923  11.822   1.412
  607    HG3  GLU  83           HG3      GLU  83  -2.013  11.806  -0.345
  608    H    GLU  84           H        GLU  84  -1.083   7.790  -1.151
  609    HA   GLU  84           HA       GLU  84  -0.616   5.379   0.193
  610    HB2  GLU  84           HB2      GLU  84  -1.496   5.820  -2.244
  611    HB3  GLU  84           HB3      GLU  84   0.177   5.934  -2.635
  612    HG2  GLU  84           HG2      GLU  84  -0.772   3.768  -3.145
  613    HG3  GLU  84           HG3      GLU  84   0.609   3.676  -2.047
  614    H    ILE  85           H        ILE  85   1.506   7.506  -1.441
  615    HA   ILE  85           HA       ILE  85   3.753   5.821  -1.664
  616    HB   ILE  85           HB       ILE  85   3.837   8.828  -1.677
  617   HG12  ILE  85          HG12      ILE  85   1.972   8.363  -3.122
  618   HG13  ILE  85          HG13      ILE  85   3.347   8.696  -4.160
  619   HG21  ILE  85          HG21      ILE  85   5.419   6.761  -3.182
  620   HG22  ILE  85          HG22      ILE  85   5.974   7.723  -1.812
  621   HG23  ILE  85          HG23      ILE  85   5.581   8.507  -3.346
  622   HD11  ILE  85          HD11      ILE  85   2.080   6.043  -3.547
  623   HD12  ILE  85          HD12      ILE  85   3.605   6.221  -4.434
  624   HD13  ILE  85          HD13      ILE  85   2.113   6.890  -5.094
  625    H    ARG  86           H        ARG  86   3.004   8.569   0.446
  626    HA   ARG  86           HA       ARG  86   5.375   8.280   1.965
  627    HB2  ARG  86           HB2      ARG  86   4.295  10.444   1.628
  628    HB3  ARG  86           HB3      ARG  86   2.882   9.882   2.498
  629    HG2  ARG  86           HG2      ARG  86   4.160   9.758   4.555
  630    HG3  ARG  86           HG3      ARG  86   5.625  10.147   3.678
  631    HD2  ARG  86           HD2      ARG  86   3.259  11.994   3.654
  632    HD3  ARG  86           HD3      ARG  86   4.520  12.089   4.885
  633    HE   ARG  86           HE       ARG  86   6.107  12.501   3.146
  634   HH11  ARG  86          HH11      ARG  86   2.735  12.940   2.078
  635   HH12  ARG  86          HH12      ARG  86   3.181  14.025   0.833
  636   HH21  ARG  86          HH21      ARG  86   6.622  13.972   1.471
  637   HH22  ARG  86          HH22      ARG  86   5.387  14.633   0.476
  638    H    GLU  87           H        GLU  87   2.108   7.088   2.330
  639    HA   GLU  87           HA       GLU  87   2.363   6.139   4.954
  640    HB2  GLU  87           HB2      GLU  87   0.783   5.033   2.629
  641    HB3  GLU  87           HB3      GLU  87   0.683   4.382   4.265
  642    HG2  GLU  87           HG2      GLU  87  -0.063   6.622   5.008
  643    HG3  GLU  87           HG3      GLU  87  -0.098   7.121   3.313
  644    H    ALA  88           H        ALA  88   3.194   4.635   1.874
  645    HA   ALA  88           HA       ALA  88   4.176   2.252   3.032
  646    HB1  ALA  88           HB1      ALA  88   3.497   2.370   0.679
  647    HB2  ALA  88           HB2      ALA  88   5.160   1.802   0.843
  648    HB3  ALA  88           HB3      ALA  88   4.840   3.465   0.350
  649    H    PHE  89           H        PHE  89   5.620   5.345   2.271
  650    HA   PHE  89           HA       PHE  89   8.276   4.518   2.681
  651    HB2  PHE  89           HB2      PHE  89   7.675   6.636   1.517
  652    HB3  PHE  89           HB3      PHE  89   7.167   7.308   3.063
  653    HD1  PHE  89           HD1      PHE  89  10.048   6.046   1.163
  654    HD2  PHE  89           HD2      PHE  89   8.759   8.174   4.613
  655    HE1  PHE  89           HE1      PHE  89  12.361   6.734   1.597
  656    HE2  PHE  89           HE2      PHE  89  11.078   8.864   5.054
  657    HZ   PHE  89           HZ       PHE  89  12.884   8.129   3.535
  658    H    ARG  90           H        ARG  90   5.926   6.129   4.980
  659    HA   ARG  90           HA       ARG  90   7.683   6.272   7.057
  660    HB2  ARG  90           HB2      ARG  90   5.644   6.738   8.300
  661    HB3  ARG  90           HB3      ARG  90   5.686   7.647   6.789
  662    HG2  ARG  90           HG2      ARG  90   4.176   6.262   5.971
  663    HG3  ARG  90           HG3      ARG  90   4.205   5.108   7.317
  664    HD2  ARG  90           HD2      ARG  90   3.351   8.006   7.412
  665    HD3  ARG  90           HD3      ARG  90   2.230   6.633   7.429
  666    HE   ARG  90           HE       ARG  90   4.238   6.765   9.534
  667   HH11  ARG  90          HH11      ARG  90   0.873   7.366   8.653
  668   HH12  ARG  90          HH12      ARG  90   0.327   7.441  10.268
  669   HH21  ARG  90          HH21      ARG  90   3.491   6.888  11.702
  670   HH22  ARG  90          HH22      ARG  90   1.841   7.165  12.052
  671    H    VAL  91           H        VAL  91   5.830   3.570   5.854
  672    HA   VAL  91           HA       VAL  91   6.043   2.293   8.404
  673    HB   VAL  91           HB       VAL  91   4.100   1.819   6.916
  674   HG11  VAL  91          HG11      VAL  91   6.052   0.345   5.215
  675   HG12  VAL  91          HG12      VAL  91   5.183   1.820   4.812
  676   HG13  VAL  91          HG13      VAL  91   4.292   0.311   5.054
  677   HG21  VAL  91          HG21      VAL  91   4.016  -0.599   7.308
  678   HG22  VAL  91          HG22      VAL  91   4.636   0.280   8.708
  679   HG23  VAL  91          HG23      VAL  91   5.745  -0.591   7.652
  680    H    PHE  92           H        PHE  92   7.957   2.400   5.497
  681    HA   PHE  92           HA       PHE  92   9.636   0.184   6.347
  682    HB2  PHE  92           HB2      PHE  92   9.996   2.155   4.073
  683    HB3  PHE  92           HB3      PHE  92  11.113   0.851   4.427
  684    HD1  PHE  92           HD1      PHE  92   9.525  -1.475   4.831
  685    HD2  PHE  92           HD2      PHE  92   8.861   1.756   2.144
  686    HE1  PHE  92           HE1      PHE  92   8.259  -2.970   3.345
  687    HE2  PHE  92           HE2      PHE  92   7.590   0.273   0.666
  688    HZ   PHE  92           HZ       PHE  92   7.285  -2.096   1.263
  689    H    ASP  93           H        ASP  93   9.935   3.710   6.014
  690    HA   ASP  93           HA       ASP  93  12.430   3.786   7.457
  691    HB2  ASP  93           HB2      ASP  93  11.740   5.576   5.799
  692    HB3  ASP  93           HB3      ASP  93  10.450   6.033   6.896
  693    H    LYS  94           H        LYS  94  12.380   3.217   9.466
  694    HA   LYS  94           HA       LYS  94   9.874   3.058  10.836
  695    HB2  LYS  94           HB2      LYS  94  12.615   2.199  11.701
  696    HB3  LYS  94           HB3      LYS  94  11.122   1.833  12.557
  697    HG2  LYS  94           HG2      LYS  94  10.319   0.577  10.606
  698    HG3  LYS  94           HG3      LYS  94  11.795   0.981   9.745
  699    HD2  LYS  94           HD2      LYS  94  12.097  -1.216  10.496
  700    HD3  LYS  94           HD3      LYS  94  13.028  -0.232  11.617
  701    HE2  LYS  94           HE2      LYS  94  10.236  -1.239  12.149
  702    HE3  LYS  94           HE3      LYS  94  11.684  -2.093  12.654
  703    HZ1  LYS  94           HZ1      LYS  94  10.867  -0.867  14.480
  704    HZ2  LYS  94           HZ2      LYS  94  10.731   0.557  13.622
  705    HZ3  LYS  94           HZ3      LYS  94  12.261  -0.077  13.977
  706    H    ASP  95           H        ASP  95  12.320   5.377  10.772
  707    HA   ASP  95           HA       ASP  95  11.390   6.408  13.392
  708    HB2  ASP  95           HB2      ASP  95  13.749   5.837  13.484
  709    HB3  ASP  95           HB3      ASP  95  14.058   6.792  12.043
  710    H    GLY  96           H        GLY  96  11.435   6.998  10.068
  711    HA2  GLY  96           HA2      GLY  96  10.508   8.724   8.872
  712    HA3  GLY  96           HA3      GLY  96  10.139   9.549  10.394
  713    H    ASN  97           H        ASN  97  13.020   8.410   8.744
  714    HA   ASN  97           HA       ASN  97  14.489  10.809   9.680
  715    HB2  ASN  97           HB2      ASN  97  15.301   8.474  10.204
  716    HB3  ASN  97           HB3      ASN  97  15.565   8.255   8.480
  717   HD21  ASN  97          HD21      ASN  97  17.250   9.396   7.496
  718   HD22  ASN  97          HD22      ASN  97  18.498  10.152   8.410
  719    H    GLY  98           H        GLY  98  13.171   9.292   6.884
  720    HA2  GLY  98           HA2      GLY  98  12.877  10.383   4.825
  721    HA3  GLY  98           HA3      GLY  98  14.205  11.474   5.224
  722    H    TYR  99           H        TYR  99  14.757   8.249   5.983
  723    HA   TYR  99           HA       TYR  99  16.161   7.592   3.524
  724    HB2  TYR  99           HB2      TYR  99  17.537   7.936   6.201
  725    HB3  TYR  99           HB3      TYR  99  18.207   6.976   4.903
  726    HD1  TYR  99           HD1      TYR  99  19.398   8.005   3.136
  727    HD2  TYR  99           HD2      TYR  99  17.327  10.418   5.952
  728    HE1  TYR  99           HE1      TYR  99  20.578   9.983   2.306
  729    HE2  TYR  99           HE2      TYR  99  18.494  12.404   5.114
  730    HH   TYR  99           HH       TYR  99  20.583  12.904   3.961
  731    H    ILE 100           H        ILE 100  15.844   5.476   3.233
  732    HA   ILE 100           HA       ILE 100  15.151   3.804   5.579
  733    HB   ILE 100           HB       ILE 100  15.011   2.734   2.784
  734   HG12  ILE 100          HG12      ILE 100  12.882   4.620   3.915
  735   HG13  ILE 100          HG13      ILE 100  13.883   4.888   2.518
  736   HG21  ILE 100          HG21      ILE 100  14.595   1.283   4.680
  737   HG22  ILE 100          HG22      ILE 100  13.141   1.462   3.700
  738   HG23  ILE 100          HG23      ILE 100  13.288   2.336   5.225
  739   HD11  ILE 100          HD11      ILE 100  11.779   2.778   2.791
  740   HD12  ILE 100          HD12      ILE 100  12.816   2.998   1.383
  741   HD13  ILE 100          HD13      ILE 100  11.667   4.258   1.840
  742    H    SER 101           H        SER 101  16.511   2.321   6.200
  743    HA   SER 101           HA       SER 101  18.918   2.003   4.572
  744    HB2  SER 101           HB2      SER 101  19.990   1.349   6.780
  745    HB3  SER 101           HB3      SER 101  19.543   3.045   6.591
  746    HG   SER 101           HG       SER 101  17.491   2.325   7.695
  747    H    ALA 102           H        ALA 102  20.046  -0.132   4.763
  748    HA   ALA 102           HA       ALA 102  18.216  -2.116   3.913
  749    HB1  ALA 102           HB1      ALA 102  20.119  -3.546   3.578
  750    HB2  ALA 102           HB2      ALA 102  21.130  -2.506   4.584
  751    HB3  ALA 102           HB3      ALA 102  20.518  -1.915   3.038
  752    H    ALA 103           H        ALA 103  20.142  -1.882   6.862
  753    HA   ALA 103           HA       ALA 103  19.309  -4.301   8.022
  754    HB1  ALA 103           HB1      ALA 103  20.079  -1.747   9.438
  755    HB2  ALA 103           HB2      ALA 103  21.206  -2.990   8.895
  756    HB3  ALA 103           HB3      ALA 103  20.032  -3.353  10.157
  757    H    GLU 104           H        GLU 104  18.014  -1.076   8.156
  758    HA   GLU 104           HA       GLU 104  15.963  -1.442  10.008
  759    HB2  GLU 104           HB2      GLU 104  16.757   0.689   9.409
  760    HB3  GLU 104           HB3      GLU 104  16.392   0.414   7.723
  761    HG2  GLU 104           HG2      GLU 104  14.051   0.533   8.175
  762    HG3  GLU 104           HG3      GLU 104  14.367   0.696   9.910
  763    H    LEU 105           H        LEU 105  16.031  -1.784   6.499
  764    HA   LEU 105           HA       LEU 105  13.323  -2.323   6.143
  765    HB2  LEU 105           HB2      LEU 105  15.238  -1.859   4.418
  766    HB3  LEU 105           HB3      LEU 105  15.514  -3.580   4.485
  767    HG   LEU 105           HG       LEU 105  12.930  -2.278   3.575
  768   HD11  LEU 105          HD11      LEU 105  15.160  -3.479   1.956
  769   HD12  LEU 105          HD12      LEU 105  14.716  -1.773   2.042
  770   HD13  LEU 105          HD13      LEU 105  13.606  -2.938   1.328
  771   HD21  LEU 105          HD21      LEU 105  13.862  -5.135   3.358
  772   HD22  LEU 105          HD22      LEU 105  12.367  -4.479   2.691
  773   HD23  LEU 105          HD23      LEU 105  12.607  -4.538   4.440
  774    H    ARG 106           H        ARG 106  16.092  -4.473   6.811
  775    HA   ARG 106           HA       ARG 106  14.637  -6.889   6.963
  776    HB2  ARG 106           HB2      ARG 106  17.295  -6.041   7.952
  777    HB3  ARG 106           HB3      ARG 106  16.562  -7.425   8.772
  778    HG2  ARG 106           HG2      ARG 106  16.440  -8.498   6.689
  779    HG3  ARG 106           HG3      ARG 106  17.131  -7.110   5.851
  780    HD2  ARG 106           HD2      ARG 106  18.446  -8.644   8.082
  781    HD3  ARG 106           HD3      ARG 106  18.819  -8.876   6.369
  782    HE   ARG 106           HE       ARG 106  19.537  -6.501   6.410
  783   HH11  ARG 106          HH11      ARG 106  19.513  -8.283   9.486
  784   HH12  ARG 106          HH12      ARG 106  20.840  -7.452  10.129
  785   HH21  ARG 106          HH21      ARG 106  21.362  -5.364   7.300
  786   HH22  ARG 106          HH22      ARG 106  21.920  -5.732   8.853
  787    H    HIS 107           H        HIS 107  15.302  -4.467   9.402
  788    HA   HIS 107           HA       HIS 107  14.200  -5.792  11.602
  789    HB2  HIS 107           HB2      HIS 107  14.445  -2.847  11.022
  790    HB3  HIS 107           HB3      HIS 107  13.643  -3.404  12.476
  791    HD1  HIS 107           HD1      HIS 107  15.182  -4.585  14.267
  792    HD2  HIS 107           HD2      HIS 107  17.227  -2.905  11.078
  793    HE1  HIS 107           HE1      HIS 107  17.563  -4.372  15.026
  794    HE2  HIS 107           HE2      HIS 107  18.676  -3.072  13.205
  795    H    VAL 108           H        VAL 108  12.525  -3.582   9.337
  796    HA   VAL 108           HA       VAL 108  10.050  -4.017  10.657
  797    HB   VAL 108           HB       VAL 108  10.522  -1.993   9.167
  798   HG11  VAL 108          HG11      VAL 108  11.420  -3.171   7.228
  799   HG12  VAL 108          HG12      VAL 108  10.056  -2.129   6.805
  800   HG13  VAL 108          HG13      VAL 108   9.822  -3.874   6.936
  801   HG21  VAL 108          HG21      VAL 108   7.968  -3.504   8.635
  802   HG22  VAL 108          HG22      VAL 108   8.209  -1.772   8.404
  803   HG23  VAL 108          HG23      VAL 108   8.291  -2.465  10.023
  804    H    MET 109           H        MET 109  11.680  -5.612   8.012
  805    HA   MET 109           HA       MET 109   9.495  -7.125   7.177
  806    HB2  MET 109           HB2      MET 109  12.432  -7.612   6.868
  807    HB3  MET 109           HB3      MET 109  11.208  -8.698   6.204
  808    HG2  MET 109           HG2      MET 109  11.419  -5.781   5.673
  809    HG3  MET 109           HG3      MET 109  11.940  -7.073   4.579
  810    HE1  MET 109           HE1      MET 109  10.386  -5.621   2.891
  811    HE2  MET 109           HE2      MET 109   9.760  -4.648   4.235
  812    HE3  MET 109           HE3      MET 109   8.631  -5.424   3.113
  813    H    THR 110           H        THR 110  11.903  -7.673   9.640
  814    HA   THR 110           HA       THR 110  11.208 -10.318  10.294
  815    HB   THR 110           HB       THR 110  12.263  -8.146  12.143
  816    HG1  THR 110           HG1      THR 110  13.527  -8.633  10.171
  817   HG21  THR 110          HG21      THR 110  12.455 -11.168  12.337
  818   HG22  THR 110          HG22      THR 110  11.440 -10.136  13.343
  819   HG23  THR 110          HG23      THR 110  13.196 -10.013  13.448
  820    H    ASN 111           H        ASN 111   9.954  -7.201  11.240
  821    HA   ASN 111           HA       ASN 111   8.066  -8.075  13.173
  822    HB2  ASN 111           HB2      ASN 111   8.859  -5.683  12.919
  823    HB3  ASN 111           HB3      ASN 111   7.994  -5.625  11.409
  824   HD21  ASN 111          HD21      ASN 111   5.758  -5.364  11.379
  825   HD22  ASN 111          HD22      ASN 111   4.854  -5.063  12.809
  826    H    LEU 112           H        LEU 112   8.038  -7.765   9.687
  827    HA   LEU 112           HA       LEU 112   5.150  -7.968   9.465
  828    HB2  LEU 112           HB2      LEU 112   7.320  -7.750   7.401
  829    HB3  LEU 112           HB3      LEU 112   5.604  -7.730   7.059
  830    HG   LEU 112           HG       LEU 112   7.007  -5.691   8.778
  831   HD11  LEU 112          HD11      LEU 112   6.236  -5.521   5.868
  832   HD12  LEU 112          HD12      LEU 112   7.875  -5.496   6.547
  833   HD13  LEU 112          HD13      LEU 112   6.775  -4.174   6.870
  834   HD21  LEU 112          HD21      LEU 112   4.950  -4.381   8.438
  835   HD22  LEU 112          HD22      LEU 112   4.641  -5.897   9.279
  836   HD23  LEU 112          HD23      LEU 112   4.239  -5.745   7.570
  837    H    GLY 113           H        GLY 113   7.864 -10.053   9.302
  838    HA2  GLY 113           HA2      GLY 113   7.986 -12.329   9.088
  839    HA3  GLY 113           HA3      GLY 113   6.231 -12.371   9.030
  840    H    GLU 114           H        GLU 114   8.209 -10.499   6.829
  841    HA   GLU 114           HA       GLU 114   6.929 -11.830   4.602
  842    HB2  GLU 114           HB2      GLU 114   7.396  -9.316   4.663
  843    HB3  GLU 114           HB3      GLU 114   9.094  -9.736   4.457
  844    HG2  GLU 114           HG2      GLU 114   7.986  -9.035   2.372
  845    HG3  GLU 114           HG3      GLU 114   8.730 -10.630   2.305
  846    H    LYS 115           H        LYS 115   9.924 -11.951   6.267
  847    HA   LYS 115           HA       LYS 115  11.669 -13.354   6.225
  848    HB2  LYS 115           HB2      LYS 115  10.025 -15.161   5.918
  849    HB3  LYS 115           HB3      LYS 115  10.036 -14.908   4.187
  850    HG2  LYS 115           HG2      LYS 115  12.424 -15.618   4.159
  851    HG3  LYS 115           HG3      LYS 115  12.289 -15.979   5.880
  852    HD2  LYS 115           HD2      LYS 115  10.628 -17.236   3.684
  853    HD3  LYS 115           HD3      LYS 115  11.999 -17.996   4.491
  854    HE2  LYS 115           HE2      LYS 115  10.795 -17.890   6.623
  855    HE3  LYS 115           HE3      LYS 115   9.432 -17.117   5.825
  856    HZ1  LYS 115           HZ1      LYS 115   9.091 -19.095   4.525
  857    HZ2  LYS 115           HZ2      LYS 115   9.083 -19.493   6.154
  858    HZ3  LYS 115           HZ3      LYS 115  10.431 -19.844   5.204
  859    H    LEU 116           H        LEU 116  12.661 -11.407   5.313
  860    HA   LEU 116           HA       LEU 116  13.652 -11.951   2.598
  861    HB2  LEU 116           HB2      LEU 116  13.483  -9.243   3.920
  862    HB3  LEU 116           HB3      LEU 116  14.060  -9.563   2.304
  863    HG   LEU 116           HG       LEU 116  11.231  -9.643   3.329
  864   HD11  LEU 116          HD11      LEU 116  10.850  -7.961   1.637
  865   HD12  LEU 116          HD12      LEU 116  12.516  -8.104   1.098
  866   HD13  LEU 116          HD13      LEU 116  12.174  -7.460   2.692
  867   HD21  LEU 116          HD21      LEU 116  10.520 -10.336   1.116
  868   HD22  LEU 116          HD22      LEU 116  11.498 -11.574   1.890
  869   HD23  LEU 116          HD23      LEU 116  12.201 -10.564   0.613
  870    H    THR 117           H        THR 117  15.726 -12.207   2.395
  871    HA   THR 117           HA       THR 117  17.381 -12.126   4.757
  872    HB   THR 117           HB       THR 117  19.142 -13.077   3.213
  873    HG1  THR 117           HG1      THR 117  16.956 -13.053   1.363
  874   HG21  THR 117          HG21      THR 117  16.482 -14.514   3.282
  875   HG22  THR 117          HG22      THR 117  17.694 -14.527   4.562
  876   HG23  THR 117          HG23      THR 117  18.053 -15.267   3.002
  877    H    ASP 118           H        ASP 118  19.735 -11.322   4.335
  878    HA   ASP 118           HA       ASP 118  19.701  -8.542   4.200
  879    HB2  ASP 118           HB2      ASP 118  21.478  -9.672   5.371
  880    HB3  ASP 118           HB3      ASP 118  21.997 -10.481   3.900
  881    H    GLU 119           H        GLU 119  20.640 -10.917   1.771
  882    HA   GLU 119           HA       GLU 119  21.616  -9.261  -0.225
  883    HB2  GLU 119           HB2      GLU 119  19.939 -11.729  -0.625
  884    HB3  GLU 119           HB3      GLU 119  21.025 -11.000  -1.792
  885    HG2  GLU 119           HG2      GLU 119  22.902 -11.487  -0.238
  886    HG3  GLU 119           HG3      GLU 119  21.755 -12.365   0.775
  887    H    GLU 120           H        GLU 120  18.320 -10.234   0.462
  888    HA   GLU 120           HA       GLU 120  17.182  -9.118  -1.859
  889    HB2  GLU 120           HB2      GLU 120  15.931  -9.935   0.740
  890    HB3  GLU 120           HB3      GLU 120  15.052  -9.572  -0.745
  891    HG2  GLU 120           HG2      GLU 120  16.093 -11.372  -1.875
  892    HG3  GLU 120           HG3      GLU 120  17.149 -11.677  -0.500
  893    H    VAL 121           H        VAL 121  17.271  -8.071   1.525
  894    HA   VAL 121           HA       VAL 121  15.756  -5.737   0.998
  895    HB   VAL 121           HB       VAL 121  16.207  -4.996   3.218
  896   HG11  VAL 121          HG11      VAL 121  16.141  -7.983   3.333
  897   HG12  VAL 121          HG12      VAL 121  14.755  -6.967   2.967
  898   HG13  VAL 121          HG13      VAL 121  15.522  -6.872   4.557
  899   HG21  VAL 121          HG21      VAL 121  18.666  -5.339   3.192
  900   HG22  VAL 121          HG22      VAL 121  18.396  -7.064   3.484
  901   HG23  VAL 121          HG23      VAL 121  17.906  -5.861   4.684
  902    H    ASP 122           H        ASP 122  19.178  -6.451   0.977
  903    HA   ASP 122           HA       ASP 122  20.098  -3.775   0.773
  904    HB2  ASP 122           HB2      ASP 122  21.591  -5.531   1.528
  905    HB3  ASP 122           HB3      ASP 122  21.388  -6.400   0.014
  906    H    GLU 123           H        GLU 123  19.263  -6.292  -1.581
  907    HA   GLU 123           HA       GLU 123  20.049  -4.832  -3.857
  908    HB2  GLU 123           HB2      GLU 123  19.497  -7.313  -3.694
  909    HB3  GLU 123           HB3      GLU 123  17.806  -6.847  -3.700
  910    HG2  GLU 123           HG2      GLU 123  18.458  -7.529  -5.907
  911    HG3  GLU 123           HG3      GLU 123  18.136  -5.795  -5.905
  912    H    MET 124           H        MET 124  17.001  -5.120  -2.077
  913    HA   MET 124           HA       MET 124  15.360  -3.509  -3.646
  914    HB2  MET 124           HB2      MET 124  15.372  -4.056  -0.700
  915    HB3  MET 124           HB3      MET 124  14.192  -2.970  -1.429
  916    HG2  MET 124           HG2      MET 124  13.427  -4.803  -2.852
  917    HG3  MET 124           HG3      MET 124  14.586  -5.880  -2.045
  918    HE1  MET 124           HE1      MET 124  11.354  -6.236  -2.295
  919    HE2  MET 124           HE2      MET 124  11.011  -6.916  -0.707
  920    HE3  MET 124           HE3      MET 124  12.431  -7.450  -1.612
  921    H    ILE 125           H        ILE 125  17.337  -2.558  -0.845
  922    HA   ILE 125           HA       ILE 125  16.756   0.167  -0.908
  923    HB   ILE 125           HB       ILE 125  19.339  -1.196  -0.081
  924   HG12  ILE 125          HG12      ILE 125  17.408  -1.882   1.263
  925   HG13  ILE 125          HG13      ILE 125  18.531  -0.913   2.208
  926   HG21  ILE 125          HG21      ILE 125  18.475   1.638   0.487
  927   HG22  ILE 125          HG22      ILE 125  19.784   1.141  -0.582
  928   HG23  ILE 125          HG23      ILE 125  19.902   0.838   1.151
  929   HD11  ILE 125          HD11      ILE 125  17.052   1.028   1.933
  930   HD12  ILE 125          HD12      ILE 125  16.255  -0.322   2.732
  931   HD13  ILE 125          HD13      ILE 125  15.913   0.020   1.035
  932    H    ARG 126           H        ARG 126  19.280  -1.642  -2.538
  933    HA   ARG 126           HA       ARG 126  20.501   0.529  -3.794
  934    HB2  ARG 126           HB2      ARG 126  21.700  -1.489  -3.533
  935    HB3  ARG 126           HB3      ARG 126  20.468  -2.413  -4.359
  936    HG2  ARG 126           HG2      ARG 126  21.104  -1.510  -6.472
  937    HG3  ARG 126           HG3      ARG 126  22.171  -0.337  -5.694
  938    HD2  ARG 126           HD2      ARG 126  23.338  -2.302  -6.682
  939    HD3  ARG 126           HD3      ARG 126  23.669  -2.052  -4.978
  940    HE   ARG 126           HE       ARG 126  21.937  -4.151  -6.115
  941   HH11  ARG 126          HH11      ARG 126  23.603  -2.808  -3.281
  942   HH12  ARG 126          HH12      ARG 126  23.601  -4.296  -2.436
  943   HH21  ARG 126          HH21      ARG 126  22.080  -6.187  -4.983
  944   HH22  ARG 126          HH22      ARG 126  22.815  -6.226  -3.438
  945    H    GLU 127           H        GLU 127  17.688  -1.350  -4.769
  946    HA   GLU 127           HA       GLU 127  17.648  -0.391  -7.447
  947    HB2  GLU 127           HB2      GLU 127  15.360  -1.421  -5.752
  948    HB3  GLU 127           HB3      GLU 127  15.261  -1.096  -7.472
  949    HG2  GLU 127           HG2      GLU 127  16.983  -2.824  -7.848
  950    HG3  GLU 127           HG3      GLU 127  16.947  -3.191  -6.123
  951    H    ALA 128           H        ALA 128  16.203   0.695  -4.445
  952    HA   ALA 128           HA       ALA 128  14.778   2.814  -5.776
  953    HB1  ALA 128           HB1      ALA 128  13.926   3.392  -3.582
  954    HB2  ALA 128           HB2      ALA 128  15.077   2.284  -2.825
  955    HB3  ALA 128           HB3      ALA 128  13.797   1.657  -3.869
  956    H    ASP 129           H        ASP 129  17.686   2.509  -3.906
  957    HA   ASP 129           HA       ASP 129  18.284   5.258  -3.527
  958    HB2  ASP 129           HB2      ASP 129  19.341   3.460  -2.203
  959    HB3  ASP 129           HB3      ASP 129  19.998   2.794  -3.663
  960    H    ILE 130           H        ILE 130  18.481   6.594  -5.200
  961    HA   ILE 130           HA       ILE 130  19.351   5.631  -7.769
  962    HB   ILE 130           HB       ILE 130  18.480   8.416  -6.926
  963   HG12  ILE 130          HG12      ILE 130  16.978   6.256  -8.434
  964   HG13  ILE 130          HG13      ILE 130  16.710   6.685  -6.752
  965   HG21  ILE 130          HG21      ILE 130  18.929   7.269  -9.695
  966   HG22  ILE 130          HG22      ILE 130  19.939   8.476  -8.903
  967   HG23  ILE 130          HG23      ILE 130  18.276   8.870  -9.339
  968   HD11  ILE 130          HD11      ILE 130  16.256   8.478  -9.130
  969   HD12  ILE 130          HD12      ILE 130  15.979   8.915  -7.444
  970   HD13  ILE 130          HD13      ILE 130  15.012   7.647  -8.197
  971    H    ASP 131           H        ASP 131  20.494   7.779  -5.240
  972    HA   ASP 131           HA       ASP 131  22.753   8.747  -6.764
  973    HB2  ASP 131           HB2      ASP 131  21.705  10.124  -5.042
  974    HB3  ASP 131           HB3      ASP 131  22.109   8.925  -3.826
  975    H    GLY 132           H        GLY 132  22.193   5.920  -5.002
  976    HA2  GLY 132           HA2      GLY 132  23.566   4.116  -4.616
  977    HA3  GLY 132           HA3      GLY 132  24.835   4.942  -5.522
  978    H    ASP 133           H        ASP 133  23.043   5.795  -2.670
  979    HA   ASP 133           HA       ASP 133  25.562   6.446  -1.291
  980    HB2  ASP 133           HB2      ASP 133  23.981   8.268  -1.409
  981    HB3  ASP 133           HB3      ASP 133  22.707   7.247  -0.760
  982    H    GLY 134           H        GLY 134  23.052   4.158  -1.382
  983    HA2  GLY 134           HA2      GLY 134  23.282   2.087  -0.270
  984    HA3  GLY 134           HA3      GLY 134  24.176   2.903   1.011
  985    H    GLN 135           H        GLN 135  21.775   4.924   0.374
  986    HA   GLN 135           HA       GLN 135  19.755   3.621   2.011
  987    HB2  GLN 135           HB2      GLN 135  20.904   6.387   2.533
  988    HB3  GLN 135           HB3      GLN 135  19.375   5.831   3.181
  989    HG2  GLN 135           HG2      GLN 135  20.943   5.645   4.918
  990    HG3  GLN 135           HG3      GLN 135  20.647   4.012   4.354
  991   HE21  GLN 135          HE21      GLN 135  22.766   6.356   2.713
  992   HE22  GLN 135          HE22      GLN 135  24.200   5.489   3.013
  993    H    VAL 136           H        VAL 136  17.727   4.257   1.468
  994    HA   VAL 136           HA       VAL 136  17.562   5.819  -0.989
  995    HB   VAL 136           HB       VAL 136  16.517   3.792  -1.537
  996   HG11  VAL 136          HG11      VAL 136  15.103   2.500  -0.027
  997   HG12  VAL 136          HG12      VAL 136  15.261   3.774   1.182
  998   HG13  VAL 136          HG13      VAL 136  16.677   2.823   0.719
  999   HG21  VAL 136          HG21      VAL 136  14.891   5.625  -1.917
 1000   HG22  VAL 136          HG22      VAL 136  14.236   5.302  -0.298
 1001   HG23  VAL 136          HG23      VAL 136  14.101   4.083  -1.551
 1002    H    ASN 137           H        ASN 137  16.732   7.740  -1.019
 1003    HA   ASN 137           HA       ASN 137  15.484   8.906   1.354
 1004    HB2  ASN 137           HB2      ASN 137  16.179  10.047  -1.355
 1005    HB3  ASN 137           HB3      ASN 137  15.409  10.974  -0.081
 1006   HD21  ASN 137          HD21      ASN 137  18.295   9.398  -1.127
 1007   HD22  ASN 137          HD22      ASN 137  19.371  10.183  -0.027
 1008    H    TYR 138           H        TYR 138  13.576  10.315   1.032
 1009    HA   TYR 138           HA       TYR 138  11.388   8.744   0.270
 1010    HB2  TYR 138           HB2      TYR 138  11.148  10.541   1.922
 1011    HB3  TYR 138           HB3      TYR 138  11.526  11.744   0.694
 1012    HD1  TYR 138           HD1      TYR 138   9.811  12.713  -0.567
 1013    HD2  TYR 138           HD2      TYR 138   9.026   9.118   1.576
 1014    HE1  TYR 138           HE1      TYR 138   7.427  12.865  -1.155
 1015    HE2  TYR 138           HE2      TYR 138   6.679   9.277   0.985
 1016    HH   TYR 138           HH       TYR 138   5.527  11.409  -1.361
 1017    H    GLU 139           H        GLU 139  12.984  11.412  -1.374
 1018    HA   GLU 139           HA       GLU 139  11.319  11.613  -3.614
 1019    HB2  GLU 139           HB2      GLU 139  14.255  12.229  -3.287
 1020    HB3  GLU 139           HB3      GLU 139  13.299  12.685  -4.681
 1021    HG2  GLU 139           HG2      GLU 139  13.628  14.573  -3.215
 1022    HG3  GLU 139           HG3      GLU 139  11.924  14.135  -3.253
 1023    H    GLU 140           H        GLU 140  13.915   9.440  -2.880
 1024    HA   GLU 140           HA       GLU 140  14.157   8.521  -5.594
 1025    HB2  GLU 140           HB2      GLU 140  15.327   7.443  -3.034
 1026    HB3  GLU 140           HB3      GLU 140  15.792   6.949  -4.661
 1027    HG2  GLU 140           HG2      GLU 140  16.553   9.203  -5.140
 1028    HG3  GLU 140           HG3      GLU 140  16.057   9.717  -3.531
 1029    H    PHE 141           H        PHE 141  12.688   7.511  -2.599
 1030    HA   PHE 141           HA       PHE 141  11.827   5.002  -3.535
 1031    HB2  PHE 141           HB2      PHE 141  12.010   5.321  -1.187
 1032    HB3  PHE 141           HB3      PHE 141  10.880   6.656  -1.157
 1033    HD1  PHE 141           HD1      PHE 141   8.552   6.165  -0.785
 1034    HD2  PHE 141           HD2      PHE 141  11.204   3.050  -1.973
 1035    HE1  PHE 141           HE1      PHE 141   6.746   4.484  -0.475
 1036    HE2  PHE 141           HE2      PHE 141   9.419   1.404  -1.663
 1037    HZ   PHE 141           HZ       PHE 141   7.191   2.123  -0.906
 1038    H    VAL 142           H        VAL 142  10.285   8.208  -3.512
 1039    HA   VAL 142           HA       VAL 142   7.748   7.361  -4.332
 1040    HB   VAL 142           HB       VAL 142   7.254   9.606  -5.122
 1041   HG11  VAL 142          HG11      VAL 142   7.297   9.329  -2.749
 1042   HG12  VAL 142          HG12      VAL 142   7.795  10.953  -3.213
 1043   HG13  VAL 142          HG13      VAL 142   9.002   9.769  -2.719
 1044   HG21  VAL 142          HG21      VAL 142   8.926  11.382  -5.289
 1045   HG22  VAL 142          HG22      VAL 142   9.250  10.076  -6.430
 1046   HG23  VAL 142          HG23      VAL 142  10.200  10.210  -4.950
 1047    H    GLN 143           H        GLN 143  10.634   7.880  -6.123
 1048    HA   GLN 143           HA       GLN 143   9.628   7.882  -8.709
 1049    HB2  GLN 143           HB2      GLN 143  11.843   8.679  -8.248
 1050    HB3  GLN 143           HB3      GLN 143  12.331   7.142  -7.580
 1051    HG2  GLN 143           HG2      GLN 143  11.533   7.325 -10.456
 1052    HG3  GLN 143           HG3      GLN 143  13.116   7.900  -9.952
 1053   HE21  GLN 143          HE21      GLN 143  13.467   5.850  -7.880
 1054   HE22  GLN 143          HE22      GLN 143  13.766   4.393  -8.745
 1055    H    MET 144           H        MET 144  10.571   5.167  -6.645
 1056    HA   MET 144           HA       MET 144   9.853   3.305  -8.749
 1057    HB2  MET 144           HB2      MET 144  10.924   2.864  -5.987
 1058    HB3  MET 144           HB3      MET 144  10.253   1.552  -6.940
 1059    HG2  MET 144           HG2      MET 144  11.861   2.043  -8.717
 1060    HG3  MET 144           HG3      MET 144  12.565   3.298  -7.700
 1061    HE1  MET 144           HE1      MET 144  11.760  -0.559  -7.950
 1062    HE2  MET 144           HE2      MET 144  11.197  -0.166  -6.314
 1063    HE3  MET 144           HE3      MET 144  12.622  -1.166  -6.537
 1064    H    MET 145           H        MET 145   8.504   4.466  -5.767
 1065    HA   MET 145           HA       MET 145   6.544   2.508  -5.434
 1066    HB2  MET 145           HB2      MET 145   7.151   4.103  -3.685
 1067    HB3  MET 145           HB3      MET 145   6.455   5.412  -4.627
 1068    HG2  MET 145           HG2      MET 145   4.938   4.779  -2.879
 1069    HG3  MET 145           HG3      MET 145   4.249   4.336  -4.442
 1070    HE1  MET 145           HE1      MET 145   3.102   3.331  -1.725
 1071    HE2  MET 145           HE2      MET 145   2.855   1.618  -2.029
 1072    HE3  MET 145           HE3      MET 145   2.451   2.803  -3.276
 1073    H    THR 146           H        THR 146   6.444   5.518  -7.331
 1074    HA   THR 146           HA       THR 146   3.766   4.768  -8.182
 1075    HB   THR 146           HB       THR 146   4.174   7.168  -7.548
 1076    HG1  THR 146           HG1      THR 146   3.387   6.514 -10.180
 1077   HG21  THR 146          HG21      THR 146   5.381   8.603  -9.147
 1078   HG22  THR 146          HG22      THR 146   5.805   7.142 -10.065
 1079   HG23  THR 146          HG23      THR 146   6.427   7.362  -8.428
 1080    H    ALA 147           H        ALA 147   6.510   3.564  -9.009
 1081    HA   ALA 147           HA       ALA 147   6.242   3.834 -11.904
 1082    HB1  ALA 147           HB1      ALA 147   8.354   2.427 -10.260
 1083    HB2  ALA 147           HB2      ALA 147   8.512   4.033 -10.964
 1084    HB3  ALA 147           HB3      ALA 147   8.377   2.620 -12.012
 1085    H    LYS 148           H        LYS 148   6.652   1.612 -13.006
 1086    HA   LYS 148           HA       LYS 148   4.573  -0.109 -12.057
 1087    HB2  LYS 148           HB2      LYS 148   5.004  -1.390 -14.175
 1088    HB3  LYS 148           HB3      LYS 148   4.594   0.295 -14.430
 1089    HG2  LYS 148           HG2      LYS 148   6.970   0.808 -14.800
 1090    HG3  LYS 148           HG3      LYS 148   7.370  -0.888 -14.558
 1091    HD2  LYS 148           HD2      LYS 148   5.938  -1.465 -16.475
 1092    HD3  LYS 148           HD3      LYS 148   5.597   0.248 -16.713
 1093    HE2  LYS 148           HE2      LYS 148   8.302  -1.081 -16.893
 1094    HE3  LYS 148           HE3      LYS 148   7.337  -0.494 -18.242
 1095    HZ1  LYS 148           HZ1      LYS 148   7.570   1.768 -17.346
 1096    HZ2  LYS 148           HZ2      LYS 148   9.058   1.068 -17.671
 1097    HZ3  LYS 148           HZ3      LYS 148   8.531   1.177 -16.092
 1098    H1   SER  74           H1       SER  74  11.899  -9.879 -18.213
 1099    H2   SER  74           H2       SER  74  10.438  -9.078 -18.464
 1100    H3   SER  74           H3       SER  74  10.438 -10.751 -18.261
 1101    HA   SER  74           HA       SER  74   9.661  -9.623 -16.326
 1102    HB2  SER  74           HB2      SER  74  10.872 -11.765 -16.059
 1103    HB3  SER  74           HB3      SER  74  12.395 -10.881 -15.980
 1104    HG   SER  74           HG       SER  74  12.060 -10.489 -13.997
 1105    HA   PRO  75           HA       PRO  75  11.338  -5.508 -15.580
 1106    HB2  PRO  75           HB2      PRO  75  10.247  -6.068 -12.865
 1107    HB3  PRO  75           HB3      PRO  75   9.970  -4.675 -13.914
 1108    HG2  PRO  75           HG2      PRO  75   8.093  -6.541 -13.594
 1109    HG3  PRO  75           HG3      PRO  75   8.365  -5.771 -15.166
 1110    HD2  PRO  75           HD2      PRO  75   9.102  -8.497 -14.243
 1111    HD3  PRO  75           HD3      PRO  75   8.618  -7.924 -15.847
 1112    H    ALA  76           H        ALA  76  11.507  -7.838 -12.881
 1113    HA   ALA  76           HA       ALA  76  14.151  -6.875 -12.202
 1114    HB1  ALA  76           HB1      ALA  76  13.995  -8.412 -10.288
 1115    HB2  ALA  76           HB2      ALA  76  12.494  -9.069 -10.924
 1116    HB3  ALA  76           HB3      ALA  76  12.557  -7.392 -10.373
 1117    H    ASN  77           H        ASN  77  15.964  -7.970 -12.661
 1118    HA   ASN  77           HA       ASN  77  15.958  -9.662 -14.907
 1119    HB2  ASN  77           HB2      ASN  77  17.828  -8.172 -14.382
 1120    HB3  ASN  77           HB3      ASN  77  18.192  -9.112 -12.944
 1121   HD21  ASN  77          HD21      ASN  77  18.326  -9.027 -16.426
 1122   HD22  ASN  77          HD22      ASN  77  19.428 -10.326 -16.605
 1123    H    SER  78           H        SER  78  16.233 -10.421 -11.487
 1124    HA   SER  78           HA       SER  78  16.667 -13.232 -12.012
 1125    HB2  SER  78           HB2      SER  78  16.152 -11.814  -9.394
 1126    HB3  SER  78           HB3      SER  78  16.854 -13.417  -9.620
 1127    HG   SER  78           HG       SER  78  18.644 -12.462 -10.582
 1128    H    PHE  79           H        PHE  79  14.014 -11.129 -11.690
 1129    HA   PHE  79           HA       PHE  79  11.811 -11.247 -11.214
 1130    HB2  PHE  79           HB2      PHE  79  11.824 -12.948 -13.085
 1131    HB3  PHE  79           HB3      PHE  79  12.051 -14.213 -11.885
 1132    HD1  PHE  79           HD1      PHE  79  10.195 -14.855 -10.396
 1133    HD2  PHE  79           HD2      PHE  79   9.686 -11.890 -13.402
 1134    HE1  PHE  79           HE1      PHE  79   7.758 -15.041 -10.161
 1135    HE2  PHE  79           HE2      PHE  79   7.246 -12.070 -13.172
 1136    HZ   PHE  79           HZ       PHE  79   6.279 -13.647 -11.549
 1137    H    HIS  80           H        HIS  80  11.389 -10.834  -9.172
 1138    HA   HIS  80           HA       HIS  80  10.917 -12.535  -7.111
 1139    HB2  HIS  80           HB2      HIS  80  13.333 -13.290  -7.388
 1140    HB3  HIS  80           HB3      HIS  80  13.835 -11.663  -6.967
 1141    HD1  HIS  80           HD1      HIS  80  12.960 -14.902  -5.505
 1142    HD2  HIS  80           HD2      HIS  80  13.213 -10.982  -4.169
 1143    HE1  HIS  80           HE1      HIS  80  13.049 -15.042  -3.021
 1144    HE2  HIS  80           HE2      HIS  80  13.513 -12.719  -2.270
 1145    H    PHE  81           H        PHE  81  12.529  -9.595  -8.139
 1146    HA   PHE  81           HA       PHE  81  12.051  -8.386  -5.596
 1147    HB2  PHE  81           HB2      PHE  81  13.596  -7.411  -7.959
 1148    HB3  PHE  81           HB3      PHE  81  13.296  -6.409  -6.535
 1149    HD1  PHE  81           HD1      PHE  81  14.079  -7.132  -4.331
 1150    HD2  PHE  81           HD2      PHE  81  15.199  -9.170  -7.889
 1151    HE1  PHE  81           HE1      PHE  81  15.884  -8.230  -3.116
 1152    HE2  PHE  81           HE2      PHE  81  17.027 -10.281  -6.679
 1153    HZ   PHE  81           HZ       PHE  81  17.371  -9.814  -4.280
 1154    H    LYS  82           H        LYS  82  10.837  -7.579  -8.933
 1155    HA   LYS  82           HA       LYS  82   9.375  -5.403  -8.166
 1156    HB2  LYS  82           HB2      LYS  82   9.937  -6.203 -10.460
 1157    HB3  LYS  82           HB3      LYS  82   8.819  -7.532 -10.229
 1158    HG2  LYS  82           HG2      LYS  82   7.843  -5.769 -11.559
 1159    HG3  LYS  82           HG3      LYS  82   6.979  -5.986 -10.036
 1160    HD2  LYS  82           HD2      LYS  82   7.277  -3.681 -10.569
 1161    HD3  LYS  82           HD3      LYS  82   8.132  -4.062  -9.086
 1162    HE2  LYS  82           HE2      LYS  82  10.244  -4.111 -10.307
 1163    HE3  LYS  82           HE3      LYS  82   9.399  -3.837 -11.828
 1164    HZ1  LYS  82           HZ1      LYS  82   9.363  -1.923  -9.557
 1165    HZ2  LYS  82           HZ2      LYS  82   8.749  -1.687 -11.100
 1166    HZ3  LYS  82           HZ3      LYS  82  10.431  -1.809 -10.865
 1167    H    GLU  83           H        GLU  83   8.802  -8.791  -8.149
 1168    HA   GLU  83           HA       GLU  83   6.117  -8.983  -7.434
 1169    HB2  GLU  83           HB2      GLU  83   8.453 -10.830  -6.864
 1170    HB3  GLU  83           HB3      GLU  83   6.766 -11.279  -6.740
 1171    HG2  GLU  83           HG2      GLU  83   7.796 -12.160  -8.788
 1172    HG3  GLU  83           HG3      GLU  83   6.501 -11.031  -9.159
 1173    H    ALA  84           H        ALA  84   9.109  -9.075  -5.538
 1174    HA   ALA  84           HA       ALA  84   7.858  -9.257  -3.029
 1175    HB1  ALA  84           HB1      ALA  84  10.159 -10.011  -3.416
 1176    HB2  ALA  84           HB2      ALA  84  10.047  -8.868  -2.074
 1177    HB3  ALA  84           HB3      ALA  84  10.655  -8.332  -3.637
 1178    H    TRP  85           H        TRP  85   8.877  -6.479  -4.951
 1179    HA   TRP  85           HA       TRP  85   8.573  -4.576  -2.896
 1180    HB2  TRP  85           HB2      TRP  85   8.512  -4.347  -5.876
 1181    HB3  TRP  85           HB3      TRP  85   8.028  -2.975  -4.889
 1182    HD1  TRP  85           HD1      TRP  85  11.037  -4.718  -6.215
 1183    HE1  TRP  85           HE1      TRP  85  13.168  -3.562  -5.380
 1184    HE3  TRP  85           HE3      TRP  85   8.930  -1.745  -2.654
 1185    HZ2  TRP  85           HZ2      TRP  85  13.845  -1.608  -3.436
 1186    HZ3  TRP  85           HZ3      TRP  85  10.393  -0.269  -1.335
 1187    HH2  TRP  85           HH2      TRP  85  12.795  -0.201  -1.723
 1188    H    LYS  86           H        LYS  86   6.279  -5.814  -5.238
 1189    HA   LYS  86           HA       LYS  86   4.089  -4.178  -4.531
 1190    HB2  LYS  86           HB2      LYS  86   4.430  -5.953  -6.444
 1191    HB3  LYS  86           HB3      LYS  86   3.791  -7.046  -5.265
 1192    HG2  LYS  86           HG2      LYS  86   1.742  -5.796  -5.010
 1193    HG3  LYS  86           HG3      LYS  86   2.316  -4.578  -6.149
 1194    HD2  LYS  86           HD2      LYS  86   2.418  -6.328  -7.898
 1195    HD3  LYS  86           HD3      LYS  86   1.758  -7.474  -6.742
 1196    HE2  LYS  86           HE2      LYS  86   0.006  -6.635  -8.189
 1197    HE3  LYS  86           HE3      LYS  86  -0.264  -6.128  -6.530
 1198    HZ1  LYS  86           HZ1      LYS  86   0.906  -4.424  -8.678
 1199    HZ2  LYS  86           HZ2      LYS  86   0.582  -3.919  -7.103
 1200    HZ3  LYS  86           HZ3      LYS  86  -0.675  -4.356  -8.125
 1201    H    HIS  87           H        HIS  87   5.127  -7.302  -3.571
 1202    HA   HIS  87           HA       HIS  87   3.244  -7.809  -1.532
 1203    HB2  HIS  87           HB2      HIS  87   6.041  -8.882  -1.863
 1204    HB3  HIS  87           HB3      HIS  87   4.994  -9.410  -0.560
 1205    HD1  HIS  87           HD1      HIS  87   6.122 -11.126  -3.092
 1206    HD2  HIS  87           HD2      HIS  87   2.264  -9.711  -2.490
 1207    HE1  HIS  87           HE1      HIS  87   4.650 -12.598  -4.453
 1208    HE2  HIS  87           HE2      HIS  87   2.404 -11.516  -4.327
 1209    H    ALA  88           H        ALA  88   6.429  -6.280  -1.290
 1210    HA   ALA  88           HA       ALA  88   6.560  -6.010   1.461
 1211    HB1  ALA  88           HB1      ALA  88   8.238  -4.297   1.069
 1212    HB2  ALA  88           HB2      ALA  88   7.719  -4.149  -0.608
 1213    HB3  ALA  88           HB3      ALA  88   8.463  -5.646  -0.046
 1214    H    ILE  89           H        ILE  89   5.418  -3.568  -0.896
 1215    HA   ILE  89           HA       ILE  89   4.709  -1.738   1.152
 1216    HB   ILE  89           HB       ILE  89   3.403  -0.498  -0.577
 1217   HG12  ILE  89          HG12      ILE  89   4.278  -2.727  -2.443
 1218   HG13  ILE  89          HG13      ILE  89   2.628  -2.469  -1.889
 1219   HG21  ILE  89          HG21      ILE  89   5.331   0.070  -1.995
 1220   HG22  ILE  89          HG22      ILE  89   6.171  -1.361  -1.394
 1221   HG23  ILE  89          HG23      ILE  89   5.753  -0.053  -0.287
 1222   HD11  ILE  89          HD11      ILE  89   2.496  -0.396  -3.072
 1223   HD12  ILE  89          HD12      ILE  89   3.096  -1.628  -4.194
 1224   HD13  ILE  89          HD13      ILE  89   4.207  -0.458  -3.461
 1225    H    GLN  90           H        GLN  90   3.014  -4.298  -0.363
 1226    HA   GLN  90           HA       GLN  90   0.419  -3.767   0.599
 1227    HB2  GLN  90           HB2      GLN  90   0.805  -5.163  -1.297
 1228    HB3  GLN  90           HB3      GLN  90   1.843  -6.228  -0.381
 1229    HG2  GLN  90           HG2      GLN  90  -0.093  -7.030   0.873
 1230    HG3  GLN  90           HG3      GLN  90  -1.137  -5.940  -0.047
 1231   HE21  GLN  90          HE21      GLN  90   0.261  -6.300  -2.552
 1232   HE22  GLN  90          HE22      GLN  90  -0.124  -7.866  -3.123
 1233    H    LYS  91           H        LYS  91   2.989  -5.959   1.711
 1234    HA   LYS  91           HA       LYS  91   1.630  -6.934   3.981
 1235    HB2  LYS  91           HB2      LYS  91   3.461  -8.128   2.899
 1236    HB3  LYS  91           HB3      LYS  91   4.571  -6.846   3.329
 1237    HG2  LYS  91           HG2      LYS  91   4.891  -8.732   4.801
 1238    HG3  LYS  91           HG3      LYS  91   4.235  -7.353   5.690
 1239    HD2  LYS  91           HD2      LYS  91   3.182  -9.475   6.366
 1240    HD3  LYS  91           HD3      LYS  91   2.022  -8.351   5.670
 1241    HE2  LYS  91           HE2      LYS  91   1.697 -10.665   4.901
 1242    HE3  LYS  91           HE3      LYS  91   2.050  -9.570   3.569
 1243    HZ1  LYS  91           HZ1      LYS  91   3.217 -11.670   3.413
 1244    HZ2  LYS  91           HZ2      LYS  91   4.001 -11.396   4.878
 1245    HZ3  LYS  91           HZ3      LYS  91   4.325 -10.413   3.531
 1246    H    ALA  92           H        ALA  92   4.059  -4.391   3.570
 1247    HA   ALA  92           HA       ALA  92   4.533  -3.886   6.267
 1248    HB1  ALA  92           HB1      ALA  92   5.531  -1.806   5.554
 1249    HB2  ALA  92           HB2      ALA  92   4.742  -1.944   3.982
 1250    HB3  ALA  92           HB3      ALA  92   5.978  -3.109   4.453
 1251    H    LYS  93           H        LYS  93   2.326  -2.168   4.062
 1252    HA   LYS  93           HA       LYS  93   1.266  -0.627   6.235
 1253    HB2  LYS  93           HB2      LYS  93   0.479  -0.931   3.360
 1254    HB3  LYS  93           HB3      LYS  93  -0.505  -0.011   4.498
 1255    HG2  LYS  93           HG2      LYS  93   1.451   1.492   4.833
 1256    HG3  LYS  93           HG3      LYS  93   2.330   0.554   3.625
 1257    HD2  LYS  93           HD2      LYS  93   1.309   2.629   2.679
 1258    HD3  LYS  93           HD3      LYS  93   0.716   1.157   1.906
 1259    HE2  LYS  93           HE2      LYS  93  -1.317   1.241   3.257
 1260    HE3  LYS  93           HE3      LYS  93  -0.738   2.680   4.096
 1261    HZ1  LYS  93           HZ1      LYS  93  -2.414   2.861   2.212
 1262    HZ2  LYS  93           HZ2      LYS  93  -1.126   2.678   1.145
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.187   3.974   2.228
 1264    H    HIS  94           H        HIS  94   0.849  -3.768   5.267
 1265    HA   HIS  94           HA       HIS  94  -0.654  -5.427   5.548
 1266    HB2  HIS  94           HB2      HIS  94  -1.787  -3.622   7.714
 1267    HB3  HIS  94           HB3      HIS  94  -2.193  -5.322   7.512
 1268    HD1  HIS  94           HD1      HIS  94  -0.317  -7.065   8.177
 1269    HD2  HIS  94           HD2      HIS  94   0.589  -3.092   8.899
 1270    HE1  HIS  94           HE1      HIS  94   1.640  -7.112   9.707
 1271    HE2  HIS  94           HE2      HIS  94   1.960  -4.686  10.360
 1272    H    MET  95           H        MET  95  -1.023  -3.981   3.549
 1273    HA   MET  95           HA       MET  95  -3.470  -2.627   3.214
 1274    HB2  MET  95           HB2      MET  95  -1.633  -3.899   1.195
 1275    HB3  MET  95           HB3      MET  95  -3.055  -2.948   0.807
 1276    HG2  MET  95           HG2      MET  95  -0.718  -1.963   2.356
 1277    HG3  MET  95           HG3      MET  95  -0.940  -1.713   0.624
 1278    HE1  MET  95           HE1      MET  95  -4.101  -1.211   0.398
 1279    HE2  MET  95           HE2      MET  95  -2.880  -0.251  -0.436
 1280    HE3  MET  95           HE3      MET  95  -4.137   0.548   0.509
 1281    HA   PRO  96           HA       PRO  96  -6.014  -6.285   2.654
 1282    HB2  PRO  96           HB2      PRO  96  -7.916  -4.187   1.770
 1283    HB3  PRO  96           HB3      PRO  96  -8.108  -5.444   3.002
 1284    HG2  PRO  96           HG2      PRO  96  -7.818  -2.855   3.664
 1285    HG3  PRO  96           HG3      PRO  96  -7.168  -4.170   4.661
 1286    HD2  PRO  96           HD2      PRO  96  -5.760  -2.349   2.771
 1287    HD3  PRO  96           HD3      PRO  96  -5.219  -3.022   4.326
 1288    H    ASP  97           H        ASP  97  -5.660  -3.401   0.818
 1289    HA   ASP  97           HA       ASP  97  -5.704  -2.805  -1.400
 1290    HB2  ASP  97           HB2      ASP  97  -3.376  -3.883  -0.840
 1291    HB3  ASP  97           HB3      ASP  97  -3.956  -5.238  -1.784
 1292    HA   PRO  98           HA       PRO  98  -8.850  -6.192  -2.180
 1293    HB2  PRO  98           HB2      PRO  98 -10.495  -3.858  -2.996
 1294    HB3  PRO  98           HB3      PRO  98 -10.923  -5.225  -1.959
 1295    HG2  PRO  98           HG2      PRO  98 -10.471  -2.823  -0.906
 1296    HG3  PRO  98           HG3      PRO  98  -9.903  -4.294  -0.088
 1297    HD2  PRO  98           HD2      PRO  98  -8.359  -2.340  -1.751
 1298    HD3  PRO  98           HD3      PRO  98  -7.897  -3.126  -0.230
 1299    H    TRP  99           H        TRP  99  -8.019  -7.093  -3.905
 1300    HA   TRP  99           HA       TRP  99  -7.488  -5.782  -6.395
 1301    HB2  TRP  99           HB2      TRP  99  -7.629  -8.750  -5.802
 1302    HB3  TRP  99           HB3      TRP  99  -6.810  -7.979  -7.147
 1303    HD1  TRP  99           HD1      TRP  99  -4.586  -6.509  -6.491
 1304    HE1  TRP  99           HE1      TRP  99  -2.855  -6.914  -4.611
 1305    HE3  TRP  99           HE3      TRP  99  -7.356  -9.577  -3.518
 1306    HZ2  TRP  99           HZ2      TRP  99  -2.717  -8.354  -2.188
 1307    HZ3  TRP  99           HZ3      TRP  99  -6.370 -10.419  -1.442
 1308    HH2  TRP  99           HH2      TRP  99  -4.113  -9.826  -0.792
 1309    H    ALA 100           H        ALA 100 -10.082  -5.316  -5.765
 1310    HA   ALA 100           HA       ALA 100 -11.644  -7.127  -7.370
 1311    HB1  ALA 100           HB1      ALA 100 -13.567  -5.922  -6.342
 1312    HB2  ALA 100           HB2      ALA 100 -12.437  -4.987  -5.365
 1313    HB3  ALA 100           HB3      ALA 100 -12.546  -6.727  -5.165
  Start of MODEL   11
    1    H1   ALA   1           H1       ALA   1 -19.597  10.397   0.940
    2    H2   ALA   1           H2       ALA   1 -20.561   9.290   0.110
    3    H3   ALA   1           H3       ALA   1 -21.153  10.820   0.424
    4    HA   ALA   1           HA       ALA   1 -20.477  10.597  -1.873
    5    HB1  ALA   1           HB1      ALA   1 -18.988  12.519  -2.000
    6    HB2  ALA   1           HB2      ALA   1 -18.631  12.376  -0.280
    7    HB3  ALA   1           HB3      ALA   1 -20.257  12.802  -0.811
    8    H    ASP   2           H        ASP   2 -19.360   9.239  -3.097
    9    HA   ASP   2           HA       ASP   2 -16.831   8.178  -2.065
   10    HB2  ASP   2           HB2      ASP   2 -18.302   7.329  -4.574
   11    HB3  ASP   2           HB3      ASP   2 -16.952   6.499  -3.820
   12    H    GLN   3           H        GLN   3 -18.103   9.287  -5.151
   13    HA   GLN   3           HA       GLN   3 -17.263  10.241  -6.946
   14    HB2  GLN   3           HB2      GLN   3 -15.173  11.404  -5.084
   15    HB3  GLN   3           HB3      GLN   3 -15.398  11.888  -6.755
   16    HG2  GLN   3           HG2      GLN   3 -17.587  12.092  -4.755
   17    HG3  GLN   3           HG3      GLN   3 -16.360  13.340  -4.899
   18   HE21  GLN   3          HE21      GLN   3 -17.691  11.603  -7.714
   19   HE22  GLN   3          HE22      GLN   3 -18.538  12.964  -8.306
   20    H    LEU   4           H        LEU   4 -16.870   8.045  -7.525
   21    HA   LEU   4           HA       LEU   4 -14.009   7.549  -7.817
   22    HB2  LEU   4           HB2      LEU   4 -15.474   6.020  -6.152
   23    HB3  LEU   4           HB3      LEU   4 -16.032   5.396  -7.641
   24    HG   LEU   4           HG       LEU   4 -13.975   4.452  -8.278
   25   HD11  LEU   4          HD11      LEU   4 -11.919   4.809  -6.943
   26   HD12  LEU   4          HD12      LEU   4 -12.782   6.031  -6.004
   27   HD13  LEU   4          HD13      LEU   4 -12.483   6.274  -7.724
   28   HD21  LEU   4          HD21      LEU   4 -15.235   3.314  -6.428
   29   HD22  LEU   4          HD22      LEU   4 -14.129   4.078  -5.290
   30   HD23  LEU   4          HD23      LEU   4 -13.519   2.949  -6.493
   31    H    THR   5           H        THR   5 -13.443   6.528  -9.799
   32    HA   THR   5           HA       THR   5 -15.141   7.182 -11.948
   33    HB   THR   5           HB       THR   5 -13.117   6.027 -13.140
   34    HG1  THR   5           HG1      THR   5 -11.501   5.531 -11.881
   35   HG21  THR   5          HG21      THR   5 -11.802   8.110 -12.884
   36   HG22  THR   5          HG22      THR   5 -12.833   8.572 -11.525
   37   HG23  THR   5          HG23      THR   5 -13.513   8.445 -13.145
   38    H    GLU   6           H        GLU   6 -16.055   5.790 -13.399
   39    HA   GLU   6           HA       GLU   6 -17.411   3.599 -12.405
   40    HB2  GLU   6           HB2      GLU   6 -18.129   5.001 -14.292
   41    HB3  GLU   6           HB3      GLU   6 -16.869   4.291 -15.285
   42    HG2  GLU   6           HG2      GLU   6 -17.909   2.113 -15.053
   43    HG3  GLU   6           HG3      GLU   6 -19.184   2.817 -14.065
   44    H    GLU   7           H        GLU   7 -14.551   3.633 -14.516
   45    HA   GLU   7           HA       GLU   7 -14.372   0.844 -14.891
   46    HB2  GLU   7           HB2      GLU   7 -13.197   2.406 -16.343
   47    HB3  GLU   7           HB3      GLU   7 -12.228   2.976 -15.002
   48    HG2  GLU   7           HG2      GLU   7 -11.285   0.677 -14.803
   49    HG3  GLU   7           HG3      GLU   7 -12.159   0.257 -16.274
   50    H    GLN   8           H        GLN   8 -12.986   3.031 -12.526
   51    HA   GLN   8           HA       GLN   8 -11.356   1.153 -11.219
   52    HB2  GLN   8           HB2      GLN   8 -11.158   3.612 -10.956
   53    HB3  GLN   8           HB3      GLN   8 -12.667   3.611 -10.057
   54    HG2  GLN   8           HG2      GLN   8 -10.798   3.737  -8.547
   55    HG3  GLN   8           HG3      GLN   8 -11.633   2.192  -8.367
   56   HE21  GLN   8          HE21      GLN   8 -10.582   0.283  -8.981
   57   HE22  GLN   8          HE22      GLN   8  -8.920   0.225  -9.311
   58    H    ILE   9           H        ILE   9 -14.689   2.218 -10.651
   59    HA   ILE   9           HA       ILE   9 -15.170   0.559  -8.426
   60    HB   ILE   9           HB       ILE   9 -17.217   1.567 -10.460
   61   HG12  ILE   9          HG12      ILE   9 -16.395   2.661  -7.781
   62   HG13  ILE   9          HG13      ILE   9 -15.894   3.362  -9.315
   63   HG21  ILE   9          HG21      ILE   9 -17.642   0.658  -7.614
   64   HG22  ILE   9          HG22      ILE   9 -17.905  -0.352  -9.016
   65   HG23  ILE   9          HG23      ILE   9 -18.894   1.102  -8.788
   66   HD11  ILE   9          HD11      ILE   9 -18.714   3.176  -8.269
   67   HD12  ILE   9          HD12      ILE   9 -18.212   3.973  -9.771
   68   HD13  ILE   9          HD13      ILE   9 -17.672   4.591  -8.204
   69    H    ALA  10           H        ALA  10 -15.427  -0.002 -11.878
   70    HA   ALA  10           HA       ALA  10 -16.624  -2.541 -11.824
   71    HB1  ALA  10           HB1      ALA  10 -16.454  -1.221 -13.838
   72    HB2  ALA  10           HB2      ALA  10 -15.720  -2.813 -14.058
   73    HB3  ALA  10           HB3      ALA  10 -14.694  -1.390 -13.828
   74    H    GLU  11           H        GLU  11 -13.239  -1.532 -11.755
   75    HA   GLU  11           HA       GLU  11 -12.107  -4.085 -11.645
   76    HB2  GLU  11           HB2      GLU  11 -11.083  -1.485 -10.508
   77    HB3  GLU  11           HB3      GLU  11 -10.138  -2.963 -10.560
   78    HG2  GLU  11           HG2      GLU  11 -10.543  -2.933 -13.069
   79    HG3  GLU  11           HG3      GLU  11 -11.090  -1.272 -12.845
   80    H    PHE  12           H        PHE  12 -13.164  -1.931  -9.066
   81    HA   PHE  12           HA       PHE  12 -12.469  -3.608  -6.950
   82    HB2  PHE  12           HB2      PHE  12 -14.571  -1.463  -7.135
   83    HB3  PHE  12           HB3      PHE  12 -14.368  -2.422  -5.676
   84    HD1  PHE  12           HD1      PHE  12 -11.826  -2.612  -4.940
   85    HD2  PHE  12           HD2      PHE  12 -13.493   0.583  -7.167
   86    HE1  PHE  12           HE1      PHE  12 -10.033  -1.138  -4.150
   87    HE2  PHE  12           HE2      PHE  12 -11.678   2.065  -6.382
   88    HZ   PHE  12           HZ       PHE  12  -9.960   1.203  -4.886
   89    H    LYS  13           H        LYS  13 -15.525  -3.399  -8.703
   90    HA   LYS  13           HA       LYS  13 -17.041  -5.258  -7.329
   91    HB2  LYS  13           HB2      LYS  13 -16.915  -4.779 -10.305
   92    HB3  LYS  13           HB3      LYS  13 -18.145  -5.765  -9.538
   93    HG2  LYS  13           HG2      LYS  13 -18.975  -3.858  -8.324
   94    HG3  LYS  13           HG3      LYS  13 -17.652  -2.861  -8.940
   95    HD2  LYS  13           HD2      LYS  13 -18.497  -3.150 -11.184
   96    HD3  LYS  13           HD3      LYS  13 -19.807  -4.166 -10.591
   97    HE2  LYS  13           HE2      LYS  13 -20.707  -2.318  -9.313
   98    HE3  LYS  13           HE3      LYS  13 -19.346  -1.306  -9.767
   99    HZ1  LYS  13           HZ1      LYS  13 -20.042  -1.440 -12.052
  100    HZ2  LYS  13           HZ2      LYS  13 -21.264  -0.806 -11.102
  101    HZ3  LYS  13           HZ3      LYS  13 -21.355  -2.406 -11.635
  102    H    GLU  14           H        GLU  14 -14.660  -5.899  -9.829
  103    HA   GLU  14           HA       GLU  14 -15.117  -8.690 -10.035
  104    HB2  GLU  14           HB2      GLU  14 -13.973  -7.113 -11.650
  105    HB3  GLU  14           HB3      GLU  14 -12.547  -7.322 -10.632
  106    HG2  GLU  14           HG2      GLU  14 -12.552  -8.812 -12.507
  107    HG3  GLU  14           HG3      GLU  14 -12.623  -9.722 -10.991
  108    H    ALA  15           H        ALA  15 -12.439  -6.903  -8.523
  109    HA   ALA  15           HA       ALA  15 -11.246  -9.233  -7.447
  110    HB1  ALA  15           HB1      ALA  15 -10.817  -6.346  -6.788
  111    HB2  ALA  15           HB2      ALA  15  -9.948  -7.289  -7.994
  112    HB3  ALA  15           HB3      ALA  15  -9.766  -7.658  -6.273
  113    H    PHE  16           H        PHE  16 -13.473  -6.888  -6.120
  114    HA   PHE  16           HA       PHE  16 -13.305  -7.611  -3.406
  115    HB2  PHE  16           HB2      PHE  16 -14.344  -5.537  -4.150
  116    HB3  PHE  16           HB3      PHE  16 -15.540  -6.428  -5.057
  117    HD1  PHE  16           HD1      PHE  16 -17.563  -6.986  -4.109
  118    HD2  PHE  16           HD2      PHE  16 -14.362  -5.719  -1.625
  119    HE1  PHE  16           HE1      PHE  16 -19.102  -6.813  -2.215
  120    HE2  PHE  16           HE2      PHE  16 -15.918  -5.553   0.278
  121    HZ   PHE  16           HZ       PHE  16 -18.271  -6.099  -0.021
  122    H    SER  17           H        SER  17 -15.407  -8.743  -6.021
  123    HA   SER  17           HA       SER  17 -16.727 -10.625  -4.349
  124    HB2  SER  17           HB2      SER  17 -16.601 -10.450  -7.366
  125    HB3  SER  17           HB3      SER  17 -17.761 -11.403  -6.437
  126    HG   SER  17           HG       SER  17 -17.620  -8.650  -6.839
  127    H    LEU  18           H        LEU  18 -13.749 -10.591  -5.955
  128    HA   LEU  18           HA       LEU  18 -13.424 -13.427  -6.177
  129    HB2  LEU  18           HB2      LEU  18 -12.173 -11.750  -7.676
  130    HB3  LEU  18           HB3      LEU  18 -11.364 -11.214  -6.251
  131    HG   LEU  18           HG       LEU  18 -10.150 -12.692  -7.928
  132   HD11  LEU  18          HD11      LEU  18  -8.837 -13.690  -6.166
  133   HD12  LEU  18          HD12      LEU  18 -10.183 -13.316  -5.044
  134   HD13  LEU  18          HD13      LEU  18  -9.343 -12.006  -5.886
  135   HD21  LEU  18          HD21      LEU  18 -11.680 -14.817  -6.434
  136   HD22  LEU  18          HD22      LEU  18 -10.337 -15.095  -7.540
  137   HD23  LEU  18          HD23      LEU  18 -11.854 -14.433  -8.145
  138    H    PHE  19           H        PHE  19 -12.104 -10.876  -4.012
  139    HA   PHE  19           HA       PHE  19 -10.891 -12.936  -2.414
  140    HB2  PHE  19           HB2      PHE  19  -9.591 -11.323  -1.414
  141    HB3  PHE  19           HB3      PHE  19  -9.933 -10.565  -2.943
  142    HD1  PHE  19           HD1      PHE  19 -11.619  -8.709  -3.006
  143    HD2  PHE  19           HD2      PHE  19 -10.190 -10.383   0.624
  144    HE1  PHE  19           HE1      PHE  19 -12.339  -6.692  -1.771
  145    HE2  PHE  19           HE2      PHE  19 -10.904  -8.393   1.839
  146    HZ   PHE  19           HZ       PHE  19 -11.969  -6.551   0.645
  147    H    ASP  20           H        ASP  20 -13.889 -11.204  -2.250
  148    HA   ASP  20           HA       ASP  20 -14.447 -11.838   0.471
  149    HB2  ASP  20           HB2      ASP  20 -15.937 -10.248  -0.880
  150    HB3  ASP  20           HB3      ASP  20 -16.489 -11.652  -1.771
  151    H    LYS  21           H        LYS  21 -14.184 -13.773   1.104
  152    HA   LYS  21           HA       LYS  21 -13.986 -15.952  -0.571
  153    HB2  LYS  21           HB2      LYS  21 -14.077 -15.746   2.306
  154    HB3  LYS  21           HB3      LYS  21 -13.729 -17.262   1.495
  155    HG2  LYS  21           HG2      LYS  21 -12.159 -14.683   1.297
  156    HG3  LYS  21           HG3      LYS  21 -11.740 -16.146   2.197
  157    HD2  LYS  21           HD2      LYS  21 -11.919 -17.380   0.247
  158    HD3  LYS  21           HD3      LYS  21 -12.098 -15.938  -0.755
  159    HE2  LYS  21           HE2      LYS  21  -9.929 -15.074   0.096
  160    HE3  LYS  21           HE3      LYS  21  -9.693 -16.586   0.969
  161    HZ1  LYS  21           HZ1      LYS  21  -9.921 -16.318  -1.979
  162    HZ2  LYS  21           HZ2      LYS  21  -9.654 -17.760  -1.138
  163    HZ3  LYS  21           HZ3      LYS  21  -8.497 -16.547  -1.115
  164    H    ASP  22           H        ASP  22 -16.853 -14.661   0.569
  165    HA   ASP  22           HA       ASP  22 -18.207 -17.301   0.446
  166    HB2  ASP  22           HB2      ASP  22 -19.394 -14.701   1.429
  167    HB3  ASP  22           HB3      ASP  22 -20.064 -16.312   1.615
  168    H    GLY  23           H        GLY  23 -17.596 -14.414  -1.168
  169    HA2  GLY  23           HA2      GLY  23 -18.334 -13.501  -3.122
  170    HA3  GLY  23           HA3      GLY  23 -19.208 -15.002  -3.413
  171    H    ASP  24           H        ASP  24 -19.683 -13.060  -0.549
  172    HA   ASP  24           HA       ASP  24 -22.477 -12.714  -1.459
  173    HB2  ASP  24           HB2      ASP  24 -23.146 -12.579   0.821
  174    HB3  ASP  24           HB3      ASP  24 -22.036 -13.945   0.704
  175    H    GLY  25           H        GLY  25 -19.630 -11.000  -0.688
  176    HA2  GLY  25           HA2      GLY  25 -19.329  -8.796  -1.407
  177    HA3  GLY  25           HA3      GLY  25 -21.061  -8.557  -1.378
  178    H    THR  26           H        THR  26 -20.280  -9.933   1.595
  179    HA   THR  26           HA       THR  26 -19.377  -7.328   2.554
  180    HB   THR  26           HB       THR  26 -20.535  -7.818   4.767
  181    HG1  THR  26           HG1      THR  26 -21.482  -9.967   3.259
  182   HG21  THR  26          HG21      THR  26 -22.740  -7.039   4.020
  183   HG22  THR  26          HG22      THR  26 -22.298  -7.404   2.353
  184   HG23  THR  26          HG23      THR  26 -21.433  -6.152   3.246
  185    H    ILE  27           H        ILE  27 -17.668  -7.287   3.767
  186    HA   ILE  27           HA       ILE  27 -16.182  -9.767   3.934
  187    HB   ILE  27           HB       ILE  27 -15.203  -6.993   4.632
  188   HG12  ILE  27          HG12      ILE  27 -14.989  -8.381   1.966
  189   HG13  ILE  27          HG13      ILE  27 -16.151  -7.115   2.348
  190   HG21  ILE  27          HG21      ILE  27 -13.810  -8.900   5.350
  191   HG22  ILE  27          HG22      ILE  27 -13.059  -7.960   4.037
  192   HG23  ILE  27          HG23      ILE  27 -13.853  -9.488   3.674
  193   HD11  ILE  27          HD11      ILE  27 -13.165  -6.823   2.481
  194   HD12  ILE  27          HD12      ILE  27 -14.352  -5.544   2.745
  195   HD13  ILE  27          HD13      ILE  27 -14.174  -6.275   1.148
  196    H    THR  28           H        THR  28 -16.005 -10.830   5.717
  197    HA   THR  28           HA       THR  28 -16.493  -9.508   8.273
  198    HB   THR  28           HB       THR  28 -16.512 -11.887   9.174
  199    HG1  THR  28           HG1      THR  28 -16.442 -12.430   6.382
  200   HG21  THR  28          HG21      THR  28 -18.555 -11.196   7.057
  201   HG22  THR  28          HG22      THR  28 -18.604 -10.710   8.753
  202   HG23  THR  28          HG23      THR  28 -18.767 -12.410   8.319
  203    H    THR  29           H        THR  29 -15.020 -10.322  10.088
  204    HA   THR  29           HA       THR  29 -12.438  -9.491   9.706
  205    HB   THR  29           HB       THR  29 -12.063 -10.811  11.891
  206    HG1  THR  29           HG1      THR  29 -14.383 -11.085  12.761
  207   HG21  THR  29          HG21      THR  29 -14.230  -8.711  11.679
  208   HG22  THR  29          HG22      THR  29 -12.501  -8.403  11.804
  209   HG23  THR  29          HG23      THR  29 -13.363  -9.143  13.151
  210    H    LYS  30           H        LYS  30 -13.649 -12.779   9.780
  211    HA   LYS  30           HA       LYS  30 -11.207 -14.155   9.725
  212    HB2  LYS  30           HB2      LYS  30 -13.870 -15.038   8.610
  213    HB3  LYS  30           HB3      LYS  30 -12.512 -16.096   8.938
  214    HG2  LYS  30           HG2      LYS  30 -13.977 -14.477  11.007
  215    HG3  LYS  30           HG3      LYS  30 -14.269 -16.180  10.671
  216    HD2  LYS  30           HD2      LYS  30 -11.928 -16.672  11.325
  217    HD3  LYS  30           HD3      LYS  30 -11.692 -14.962  11.696
  218    HE2  LYS  30           HE2      LYS  30 -13.426 -15.063  13.397
  219    HE3  LYS  30           HE3      LYS  30 -13.750 -16.743  13.001
  220    HZ1  LYS  30           HZ1      LYS  30 -11.546 -17.329  13.792
  221    HZ2  LYS  30           HZ2      LYS  30 -12.410 -16.516  14.981
  222    HZ3  LYS  30           HZ3      LYS  30 -11.193 -15.713  14.167
  223    H    GLU  31           H        GLU  31 -13.115 -12.794   7.132
  224    HA   GLU  31           HA       GLU  31 -11.747 -14.112   5.014
  225    HB2  GLU  31           HB2      GLU  31 -13.435 -11.627   5.014
  226    HB3  GLU  31           HB3      GLU  31 -12.874 -12.462   3.570
  227    HG2  GLU  31           HG2      GLU  31 -14.104 -14.423   4.170
  228    HG3  GLU  31           HG3      GLU  31 -14.579 -13.694   5.703
  229    H    LEU  32           H        LEU  32 -11.414 -10.997   6.600
  230    HA   LEU  32           HA       LEU  32  -9.389  -9.927   4.961
  231    HB2  LEU  32           HB2      LEU  32  -9.830  -9.565   7.927
  232    HB3  LEU  32           HB3      LEU  32  -8.720  -8.613   6.970
  233    HG   LEU  32           HG       LEU  32 -11.722  -8.650   6.674
  234   HD11  LEU  32          HD11      LEU  32  -9.829  -6.572   7.762
  235   HD12  LEU  32          HD12      LEU  32 -10.983  -7.530   8.697
  236   HD13  LEU  32          HD13      LEU  32 -11.559  -6.360   7.512
  237   HD21  LEU  32          HD21      LEU  32 -10.625  -8.269   4.534
  238   HD22  LEU  32          HD22      LEU  32  -9.612  -7.023   5.263
  239   HD23  LEU  32          HD23      LEU  32 -11.352  -6.778   5.135
  240    H    GLY  33           H        GLY  33  -9.288 -11.846   7.897
  241    HA2  GLY  33           HA2      GLY  33  -6.502 -12.095   8.025
  242    HA3  GLY  33           HA3      GLY  33  -7.640 -13.165   8.811
  243    H    THR  34           H        THR  34  -8.861 -13.802   6.122
  244    HA   THR  34           HA       THR  34  -7.244 -16.068   5.555
  245    HB   THR  34           HB       THR  34  -9.492 -14.927   3.856
  246    HG1  THR  34           HG1      THR  34  -9.914 -15.587   6.175
  247   HG21  THR  34          HG21      THR  34  -8.295 -17.697   3.987
  248   HG22  THR  34          HG22      THR  34  -8.119 -16.559   2.651
  249   HG23  THR  34          HG23      THR  34  -9.704 -17.243   3.032
  250    H    VAL  35           H        VAL  35  -7.874 -13.060   3.729
  251    HA   VAL  35           HA       VAL  35  -6.022 -13.814   1.708
  252    HB   VAL  35           HB       VAL  35  -6.253 -11.511   0.800
  253   HG11  VAL  35          HG11      VAL  35  -8.868 -12.860   1.506
  254   HG12  VAL  35          HG12      VAL  35  -7.846 -13.216   0.116
  255   HG13  VAL  35          HG13      VAL  35  -8.640 -11.657   0.243
  256   HG21  VAL  35          HG21      VAL  35  -7.845  -9.936   1.811
  257   HG22  VAL  35          HG22      VAL  35  -6.519 -10.289   2.923
  258   HG23  VAL  35          HG23      VAL  35  -8.089 -11.047   3.158
  259    H    MET  36           H        MET  36  -5.751 -12.039   4.664
  260    HA   MET  36           HA       MET  36  -3.115 -11.080   4.239
  261    HB2  MET  36           HB2      MET  36  -4.700 -11.635   6.763
  262    HB3  MET  36           HB3      MET  36  -3.065 -10.961   6.796
  263    HG2  MET  36           HG2      MET  36  -3.877  -9.026   5.597
  264    HG3  MET  36           HG3      MET  36  -5.468  -9.763   5.453
  265    HE1  MET  36           HE1      MET  36  -6.307  -6.981   7.927
  266    HE2  MET  36           HE2      MET  36  -6.688  -7.855   6.431
  267    HE3  MET  36           HE3      MET  36  -5.222  -6.887   6.531
  268    H    ARG  37           H        ARG  37  -4.437 -13.991   5.697
  269    HA   ARG  37           HA       ARG  37  -2.199 -15.373   6.596
  270    HB2  ARG  37           HB2      ARG  37  -4.603 -15.948   6.886
  271    HB3  ARG  37           HB3      ARG  37  -4.671 -16.418   5.207
  272    HG2  ARG  37           HG2      ARG  37  -3.107 -18.240   5.681
  273    HG3  ARG  37           HG3      ARG  37  -3.082 -17.752   7.378
  274    HD2  ARG  37           HD2      ARG  37  -5.508 -18.655   5.821
  275    HD3  ARG  37           HD3      ARG  37  -4.679 -19.569   7.072
  276    HE   ARG  37           HE       ARG  37  -5.282 -17.527   8.506
  277   HH11  ARG  37          HH11      ARG  37  -7.414 -18.955   6.003
  278   HH12  ARG  37          HH12      ARG  37  -8.850 -18.434   6.743
  279   HH21  ARG  37          HH21      ARG  37  -7.332 -16.828   9.503
  280   HH22  ARG  37          HH22      ARG  37  -8.808 -17.211   8.738
  281    H    SER  38           H        SER  38  -3.659 -15.159   3.390
  282    HA   SER  38           HA       SER  38  -2.037 -17.029   2.054
  283    HB2  SER  38           HB2      SER  38  -3.509 -14.636   0.939
  284    HB3  SER  38           HB3      SER  38  -2.942 -16.028   0.016
  285    HG   SER  38           HG       SER  38  -4.472 -16.701   2.193
  286    H    LEU  39           H        LEU  39  -1.624 -13.603   2.744
  287    HA   LEU  39           HA       LEU  39   0.775 -13.452   1.114
  288    HB2  LEU  39           HB2      LEU  39  -0.445 -11.411   2.972
  289    HB3  LEU  39           HB3      LEU  39   0.903 -11.122   1.893
  290    HG   LEU  39           HG       LEU  39  -1.943 -11.717   1.082
  291   HD11  LEU  39          HD11      LEU  39  -1.613  -9.482   1.971
  292   HD12  LEU  39          HD12      LEU  39  -1.934  -9.441   0.245
  293   HD13  LEU  39          HD13      LEU  39  -0.288  -9.215   0.838
  294   HD21  LEU  39          HD21      LEU  39  -0.372 -12.689  -0.520
  295   HD22  LEU  39          HD22      LEU  39   0.475 -11.146  -0.637
  296   HD23  LEU  39          HD23      LEU  39  -1.186 -11.287  -1.208
  297    H    GLY  40           H        GLY  40  -0.086 -14.299   4.234
  298    HA2  GLY  40           HA2      GLY  40   1.420 -15.461   5.655
  299    HA3  GLY  40           HA3      GLY  40   2.747 -14.551   4.946
  300    H    GLN  41           H        GLN  41  -0.320 -13.420   6.367
  301    HA   GLN  41           HA       GLN  41   1.122 -12.439   8.680
  302    HB2  GLN  41           HB2      GLN  41   1.124 -10.653   6.879
  303    HB3  GLN  41           HB3      GLN  41  -0.627 -10.632   7.007
  304    HG2  GLN  41           HG2      GLN  41  -0.505  -9.825   9.244
  305    HG3  GLN  41           HG3      GLN  41   1.240 -10.086   9.291
  306   HE21  GLN  41          HE21      GLN  41   1.819  -8.046   9.655
  307   HE22  GLN  41          HE22      GLN  41   1.649  -6.786   8.463
  308    H    ASN  42           H        ASN  42  -0.181 -12.713  10.430
  309    HA   ASN  42           HA       ASN  42  -3.012 -12.974   9.883
  310    HB2  ASN  42           HB2      ASN  42  -1.308 -15.060  11.196
  311    HB3  ASN  42           HB3      ASN  42  -2.996 -14.896  11.656
  312   HD21  ASN  42          HD21      ASN  42  -0.817 -15.650   8.942
  313   HD22  ASN  42          HD22      ASN  42  -1.984 -16.533   8.069
  314    HA   PRO  43           HA       PRO  43  -2.601 -10.219  13.490
  315    HB2  PRO  43           HB2      PRO  43  -4.842  -8.878  12.110
  316    HB3  PRO  43           HB3      PRO  43  -3.329  -8.180  12.694
  317    HG2  PRO  43           HG2      PRO  43  -3.803  -8.467  10.072
  318    HG3  PRO  43           HG3      PRO  43  -2.183  -8.708  10.755
  319    HD2  PRO  43           HD2      PRO  43  -4.216 -10.770   9.958
  320    HD3  PRO  43           HD3      PRO  43  -2.471 -10.735   9.663
  321    H    THR  44           H        THR  44  -4.325  -9.839  15.080
  322    HA   THR  44           HA       THR  44  -6.010 -12.178  15.098
  323    HB   THR  44           HB       THR  44  -4.748 -11.502  17.161
  324    HG1  THR  44           HG1      THR  44  -6.553 -12.781  17.408
  325   HG21  THR  44          HG21      THR  44  -5.617  -9.655  18.540
  326   HG22  THR  44          HG22      THR  44  -6.719  -9.213  17.232
  327   HG23  THR  44          HG23      THR  44  -4.973  -9.090  16.999
  328    H    GLU  45           H        GLU  45  -8.319 -12.054  15.620
  329    HA   GLU  45           HA       GLU  45  -9.635 -10.550  13.705
  330    HB2  GLU  45           HB2      GLU  45 -10.672 -12.169  15.991
  331    HB3  GLU  45           HB3      GLU  45 -11.776 -11.185  15.050
  332    HG2  GLU  45           HG2      GLU  45 -11.819 -13.435  14.213
  333    HG3  GLU  45           HG3      GLU  45 -11.073 -12.393  13.013
  334    H    ALA  46           H        ALA  46  -9.080  -9.706  17.031
  335    HA   ALA  46           HA       ALA  46 -10.857  -7.563  17.221
  336    HB1  ALA  46           HB1      ALA  46  -8.109  -7.791  18.449
  337    HB2  ALA  46           HB2      ALA  46  -9.605  -8.415  19.144
  338    HB3  ALA  46           HB3      ALA  46  -9.374  -6.677  18.955
  339    H    GLU  47           H        GLU  47  -7.569  -7.672  15.885
  340    HA   GLU  47           HA       GLU  47  -7.325  -4.892  15.332
  341    HB2  GLU  47           HB2      GLU  47  -5.991  -7.256  13.990
  342    HB3  GLU  47           HB3      GLU  47  -5.480  -5.581  13.847
  343    HG2  GLU  47           HG2      GLU  47  -4.948  -5.524  16.209
  344    HG3  GLU  47           HG3      GLU  47  -5.518  -7.176  16.391
  345    H    LEU  48           H        LEU  48  -8.358  -7.686  13.521
  346    HA   LEU  48           HA       LEU  48  -8.746  -6.453  11.002
  347    HB2  LEU  48           HB2      LEU  48 -10.169  -8.864  12.133
  348    HB3  LEU  48           HB3      LEU  48  -9.983  -8.457  10.438
  349    HG   LEU  48           HG       LEU  48  -7.753  -9.253  12.313
  350   HD11  LEU  48          HD11      LEU  48  -9.189 -11.129  11.757
  351   HD12  LEU  48          HD12      LEU  48  -7.619 -11.277  10.971
  352   HD13  LEU  48          HD13      LEU  48  -9.023 -10.759  10.042
  353   HD21  LEU  48          HD21      LEU  48  -6.968  -7.691  10.637
  354   HD22  LEU  48          HD22      LEU  48  -7.716  -8.657   9.363
  355   HD23  LEU  48          HD23      LEU  48  -6.369  -9.312  10.289
  356    H    GLN  49           H        GLN  49 -10.870  -6.937  13.761
  357    HA   GLN  49           HA       GLN  49 -13.250  -6.097  12.528
  358    HB2  GLN  49           HB2      GLN  49 -13.071  -7.383  14.669
  359    HB3  GLN  49           HB3      GLN  49 -12.548  -5.902  15.455
  360    HG2  GLN  49           HG2      GLN  49 -14.912  -6.305  15.849
  361    HG3  GLN  49           HG3      GLN  49 -14.674  -4.845  14.886
  362   HE21  GLN  49          HE21      GLN  49 -15.313  -4.824  12.756
  363   HE22  GLN  49          HE22      GLN  49 -16.311  -6.065  12.075
  364    H    ASP  50           H        ASP  50 -10.756  -4.407  14.297
  365    HA   ASP  50           HA       ASP  50 -12.057  -1.899  14.411
  366    HB2  ASP  50           HB2      ASP  50 -10.147  -2.501  15.856
  367    HB3  ASP  50           HB3      ASP  50  -9.091  -2.508  14.452
  368    H    MET  51           H        MET  51  -9.869  -3.389  12.129
  369    HA   MET  51           HA       MET  51  -9.517  -1.259  10.322
  370    HB2  MET  51           HB2      MET  51  -9.580  -4.238   9.801
  371    HB3  MET  51           HB3      MET  51  -9.057  -3.075   8.608
  372    HG2  MET  51           HG2      MET  51  -7.750  -3.655  11.255
  373    HG3  MET  51           HG3      MET  51  -7.171  -4.150   9.668
  374    HE1  MET  51           HE1      MET  51  -4.791  -3.177  10.067
  375    HE2  MET  51           HE2      MET  51  -5.275  -2.752  11.707
  376    HE3  MET  51           HE3      MET  51  -4.467  -1.558  10.691
  377    H    ILE  52           H        ILE  52 -11.993  -3.746  10.529
  378    HA   ILE  52           HA       ILE  52 -13.469  -3.009   8.241
  379    HB   ILE  52           HB       ILE  52 -14.288  -4.430  10.771
  380   HG12  ILE  52          HG12      ILE  52 -13.752  -5.418   7.969
  381   HG13  ILE  52          HG13      ILE  52 -12.697  -5.618   9.357
  382   HG21  ILE  52          HG21      ILE  52 -16.361  -5.104   9.624
  383   HG22  ILE  52          HG22      ILE  52 -15.963  -4.016   8.293
  384   HG23  ILE  52          HG23      ILE  52 -16.276  -3.364   9.895
  385   HD11  ILE  52          HD11      ILE  52 -13.911  -7.660   8.855
  386   HD12  ILE  52          HD12      ILE  52 -15.445  -6.811   9.049
  387   HD13  ILE  52          HD13      ILE  52 -14.374  -7.028  10.432
  388    H    ASN  53           H        ASN  53 -13.742  -2.117  11.619
  389    HA   ASN  53           HA       ASN  53 -16.137  -0.742  11.318
  390    HB2  ASN  53           HB2      ASN  53 -15.455  -1.660  13.469
  391    HB3  ASN  53           HB3      ASN  53 -14.100  -0.552  13.556
  392   HD21  ASN  53          HD21      ASN  53 -14.459   1.513  14.276
  393   HD22  ASN  53          HD22      ASN  53 -15.962   2.059  14.906
  394    H    GLU  54           H        GLU  54 -12.975   0.294  10.300
  395    HA   GLU  54           HA       GLU  54 -13.009   2.943  10.684
  396    HB2  GLU  54           HB2      GLU  54 -11.965   0.918   8.805
  397    HB3  GLU  54           HB3      GLU  54 -11.662   2.606   8.546
  398    HG2  GLU  54           HG2      GLU  54 -10.897   0.980  10.961
  399    HG3  GLU  54           HG3      GLU  54  -9.801   1.536   9.694
  400    H    VAL  55           H        VAL  55 -14.435   0.805   8.260
  401    HA   VAL  55           HA       VAL  55 -15.664   3.136   6.963
  402    HB   VAL  55           HB       VAL  55 -15.938   1.655   4.966
  403   HG11  VAL  55          HG11      VAL  55 -13.464   1.529   4.513
  404   HG12  VAL  55          HG12      VAL  55 -13.245   2.402   6.042
  405   HG13  VAL  55          HG13      VAL  55 -14.182   3.114   4.705
  406   HG21  VAL  55          HG21      VAL  55 -15.795  -0.508   6.070
  407   HG22  VAL  55          HG22      VAL  55 -14.129  -0.177   6.527
  408   HG23  VAL  55          HG23      VAL  55 -14.549  -0.360   4.820
  409    H    ASP  56           H        ASP  56 -16.328   0.475   8.886
  410    HA   ASP  56           HA       ASP  56 -18.882  -0.166   7.788
  411    HB2  ASP  56           HB2      ASP  56 -17.563  -1.783   9.279
  412    HB3  ASP  56           HB3      ASP  56 -17.945  -0.712  10.569
  413    H    ALA  57           H        ALA  57 -20.316   1.273   7.686
  414    HA   ALA  57           HA       ALA  57 -20.612   3.332   9.700
  415    HB1  ALA  57           HB1      ALA  57 -20.657   3.930   7.352
  416    HB2  ALA  57           HB2      ALA  57 -22.199   4.299   8.127
  417    HB3  ALA  57           HB3      ALA  57 -22.045   2.873   7.103
  418    H    ASP  58           H        ASP  58 -21.861   0.265   9.152
  419    HA   ASP  58           HA       ASP  58 -24.532   0.929  10.188
  420    HB2  ASP  58           HB2      ASP  58 -23.468  -1.804   9.458
  421    HB3  ASP  58           HB3      ASP  58 -25.146  -1.364   9.743
  422    H    GLY  59           H        GLY  59 -21.532   0.019  11.338
  423    HA2  GLY  59           HA2      GLY  59 -20.762  -0.599  13.409
  424    HA3  GLY  59           HA3      GLY  59 -22.331  -0.110  14.032
  425    H    ASN  60           H        ASN  60 -21.707  -2.607  11.660
  426    HA   ASN  60           HA       ASN  60 -22.816  -4.546  13.578
  427    HB2  ASN  60           HB2      ASN  60 -23.895  -5.769  11.794
  428    HB3  ASN  60           HB3      ASN  60 -24.401  -4.088  11.718
  429   HD21  ASN  60          HD21      ASN  60 -24.350  -6.230   9.685
  430   HD22  ASN  60          HD22      ASN  60 -23.431  -5.555   8.388
  431    H    GLY  61           H        GLY  61 -20.186  -3.740  11.646
  432    HA2  GLY  61           HA2      GLY  61 -18.118  -4.743  12.119
  433    HA3  GLY  61           HA3      GLY  61 -18.954  -6.217  12.553
  434    H    THR  62           H        THR  62 -19.956  -4.829   9.530
  435    HA   THR  62           HA       THR  62 -18.026  -6.537   8.122
  436    HB   THR  62           HB       THR  62 -19.889  -7.094   6.509
  437    HG1  THR  62           HG1      THR  62 -22.008  -7.005   7.594
  438   HG21  THR  62          HG21      THR  62 -20.819  -8.906   7.897
  439   HG22  THR  62          HG22      THR  62 -20.190  -8.108   9.339
  440   HG23  THR  62          HG23      THR  62 -19.077  -8.742   8.127
  441    H    ILE  63           H        ILE  63 -17.319  -5.795   6.136
  442    HA   ILE  63           HA       ILE  63 -17.904  -2.980   5.522
  443    HB   ILE  63           HB       ILE  63 -15.927  -4.785   4.081
  444   HG12  ILE  63          HG12      ILE  63 -15.357  -2.919   6.405
  445   HG13  ILE  63          HG13      ILE  63 -15.343  -4.680   6.469
  446   HG21  ILE  63          HG21      ILE  63 -16.105  -1.757   4.250
  447   HG22  ILE  63          HG22      ILE  63 -16.540  -2.740   2.858
  448   HG23  ILE  63          HG23      ILE  63 -14.864  -2.658   3.399
  449   HD11  ILE  63          HD11      ILE  63 -13.482  -2.969   4.832
  450   HD12  ILE  63          HD12      ILE  63 -13.477  -4.727   4.900
  451   HD13  ILE  63          HD13      ILE  63 -13.078  -3.793   6.338
  452    H    ASP  64           H        ASP  64 -19.591  -2.671   4.221
  453    HA   ASP  64           HA       ASP  64 -20.429  -4.662   2.262
  454    HB2  ASP  64           HB2      ASP  64 -21.470  -1.888   2.881
  455    HB3  ASP  64           HB3      ASP  64 -22.179  -2.965   1.687
  456    H    PHE  65           H        PHE  65 -20.717  -4.063   0.005
  457    HA   PHE  65           HA       PHE  65 -18.433  -3.069  -1.187
  458    HB2  PHE  65           HB2      PHE  65 -20.062  -4.549  -2.323
  459    HB3  PHE  65           HB3      PHE  65 -21.206  -3.232  -2.381
  460    HD1  PHE  65           HD1      PHE  65 -17.729  -4.020  -3.455
  461    HD2  PHE  65           HD2      PHE  65 -21.345  -1.930  -4.266
  462    HE1  PHE  65           HE1      PHE  65 -16.811  -3.276  -5.607
  463    HE2  PHE  65           HE2      PHE  65 -20.434  -1.184  -6.420
  464    HZ   PHE  65           HZ       PHE  65 -18.164  -1.855  -7.089
  465    HA   PRO  66           HA       PRO  66 -20.931   1.233  -1.784
  466    HB2  PRO  66           HB2      PRO  66 -22.318   1.576   0.672
  467    HB3  PRO  66           HB3      PRO  66 -23.033   1.400  -0.929
  468    HG2  PRO  66           HG2      PRO  66 -22.562  -0.663   1.172
  469    HG3  PRO  66           HG3      PRO  66 -23.903  -0.519   0.021
  470    HD2  PRO  66           HD2      PRO  66 -22.001  -2.349  -0.408
  471    HD3  PRO  66           HD3      PRO  66 -22.618  -1.365  -1.750
  472    H    GLU  67           H        GLU  67 -20.113  -0.066   1.436
  473    HA   GLU  67           HA       GLU  67 -18.897   2.327   2.413
  474    HB2  GLU  67           HB2      GLU  67 -18.583  -0.506   3.365
  475    HB3  GLU  67           HB3      GLU  67 -18.137   0.931   4.274
  476    HG2  GLU  67           HG2      GLU  67 -20.447   1.604   4.402
  477    HG3  GLU  67           HG3      GLU  67 -20.927   0.248   3.391
  478    H    PHE  68           H        PHE  68 -17.816  -0.623   0.906
  479    HA   PHE  68           HA       PHE  68 -15.065  -0.409   1.257
  480    HB2  PHE  68           HB2      PHE  68 -16.412  -2.410   0.436
  481    HB3  PHE  68           HB3      PHE  68 -16.433  -1.627  -1.140
  482    HD1  PHE  68           HD1      PHE  68 -14.191  -1.165  -2.276
  483    HD2  PHE  68           HD2      PHE  68 -14.625  -3.656   1.135
  484    HE1  PHE  68           HE1      PHE  68 -12.015  -2.175  -2.731
  485    HE2  PHE  68           HE2      PHE  68 -12.464  -4.669   0.668
  486    HZ   PHE  68           HZ       PHE  68 -11.150  -3.933  -1.274
  487    H    LEU  69           H        LEU  69 -17.199   0.692  -1.327
  488    HA   LEU  69           HA       LEU  69 -15.208   1.783  -2.962
  489    HB2  LEU  69           HB2      LEU  69 -18.082   2.626  -2.673
  490    HB3  LEU  69           HB3      LEU  69 -17.010   3.181  -3.941
  491    HG   LEU  69           HG       LEU  69 -17.983   0.357  -3.522
  492   HD11  LEU  69          HD11      LEU  69 -18.543   2.383  -5.672
  493   HD12  LEU  69          HD12      LEU  69 -19.657   1.838  -4.415
  494   HD13  LEU  69          HD13      LEU  69 -19.110   0.711  -5.654
  495   HD21  LEU  69          HD21      LEU  69 -15.690   0.334  -4.369
  496   HD22  LEU  69          HD22      LEU  69 -16.135   1.472  -5.640
  497   HD23  LEU  69          HD23      LEU  69 -16.823  -0.151  -5.629
  498    H    THR  70           H        THR  70 -17.141   3.252  -0.388
  499    HA   THR  70           HA       THR  70 -16.178   5.848  -0.534
  500    HB   THR  70           HB       THR  70 -16.885   4.310   1.984
  501    HG1  THR  70           HG1      THR  70 -18.379   5.274  -0.157
  502   HG21  THR  70          HG21      THR  70 -17.094   7.256   1.307
  503   HG22  THR  70          HG22      THR  70 -15.907   6.530   2.391
  504   HG23  THR  70          HG23      THR  70 -17.617   6.510   2.819
  505    H    MET  71           H        MET  71 -14.868   3.016   1.084
  506    HA   MET  71           HA       MET  71 -12.819   4.083   2.620
  507    HB2  MET  71           HB2      MET  71 -13.609   1.751   2.714
  508    HB3  MET  71           HB3      MET  71 -12.899   1.474   1.158
  509    HG2  MET  71           HG2      MET  71 -10.693   1.617   1.919
  510    HG3  MET  71           HG3      MET  71 -11.173   2.368   3.438
  511    HE1  MET  71           HE1      MET  71 -11.708  -0.933   1.275
  512    HE2  MET  71           HE2      MET  71 -13.262  -0.636   2.068
  513    HE3  MET  71           HE3      MET  71 -12.297  -2.020   2.536
  514    H    MET  72           H        MET  72 -12.529   2.703  -0.631
  515    HA   MET  72           HA       MET  72  -9.868   3.717  -0.795
  516    HB2  MET  72           HB2      MET  72 -11.520   2.095  -2.673
  517    HB3  MET  72           HB3      MET  72 -10.070   2.896  -3.252
  518    HG2  MET  72           HG2      MET  72  -9.513   0.645  -2.677
  519    HG3  MET  72           HG3      MET  72  -8.778   1.722  -1.498
  520    HE1  MET  72           HE1      MET  72  -8.275  -0.215   0.150
  521    HE2  MET  72           HE2      MET  72  -8.914  -1.346  -1.040
  522    HE3  MET  72           HE3      MET  72  -9.456  -1.431   0.633
  523    H    ALA  73           H        ALA  73 -12.959   4.686  -2.132
  524    HA   ALA  73           HA       ALA  73 -11.976   6.453  -4.072
  525    HB1  ALA  73           HB1      ALA  73 -14.252   5.689  -3.995
  526    HB2  ALA  73           HB2      ALA  73 -14.184   7.461  -4.014
  527    HB3  ALA  73           HB3      ALA  73 -14.509   6.580  -2.497
  528    H    ARG  74           H        ARG  74 -12.551   6.916  -0.645
  529    HA   ARG  74           HA       ARG  74 -11.925   9.712  -0.800
  530    HB2  ARG  74           HB2      ARG  74 -12.433   7.835   1.476
  531    HB3  ARG  74           HB3      ARG  74 -11.931   9.501   1.710
  532    HG2  ARG  74           HG2      ARG  74 -13.938  10.277   0.586
  533    HG3  ARG  74           HG3      ARG  74 -14.425   8.606   0.289
  534    HD2  ARG  74           HD2      ARG  74 -15.558   9.614   2.256
  535    HD3  ARG  74           HD3      ARG  74 -14.611   8.181   2.644
  536    HE   ARG  74           HE       ARG  74 -12.874  10.183   3.118
  537   HH11  ARG  74          HH11      ARG  74 -16.215   9.725   4.204
  538   HH12  ARG  74          HH12      ARG  74 -15.934  10.399   5.738
  539   HH21  ARG  74          HH21      ARG  74 -12.522  11.124   5.186
  540   HH22  ARG  74          HH22      ARG  74 -13.798  11.240   6.301
  541    H    LYS  75           H        LYS  75 -10.209   6.797  -0.537
  542    HA   LYS  75           HA       LYS  75  -7.928   7.915   0.835
  543    HB2  LYS  75           HB2      LYS  75  -8.613   5.501   1.014
  544    HB3  LYS  75           HB3      LYS  75  -8.175   5.324  -0.672
  545    HG2  LYS  75           HG2      LYS  75  -5.872   5.952  -0.146
  546    HG3  LYS  75           HG3      LYS  75  -6.289   6.022   1.579
  547    HD2  LYS  75           HD2      LYS  75  -6.894   3.802   1.412
  548    HD3  LYS  75           HD3      LYS  75  -6.471   3.702  -0.299
  549    HE2  LYS  75           HE2      LYS  75  -4.158   4.484   0.391
  550    HE3  LYS  75           HE3      LYS  75  -4.646   4.190   2.059
  551    HZ1  LYS  75           HZ1      LYS  75  -4.489   2.226  -0.131
  552    HZ2  LYS  75           HZ2      LYS  75  -5.140   1.885   1.388
  553    HZ3  LYS  75           HZ3      LYS  75  -3.499   2.274   1.239
  554    H    MET  76           H        MET  76  -8.780   6.769  -2.413
  555    HA   MET  76           HA       MET  76  -6.449   8.152  -3.382
  556    HB2  MET  76           HB2      MET  76  -6.827   6.727  -5.546
  557    HB3  MET  76           HB3      MET  76  -5.991   6.061  -4.165
  558    HG2  MET  76           HG2      MET  76  -7.442   4.390  -5.101
  559    HG3  MET  76           HG3      MET  76  -8.046   4.862  -3.528
  560    HE1  MET  76           HE1      MET  76  -8.574   6.763  -7.008
  561    HE2  MET  76           HE2      MET  76 -10.113   6.027  -7.479
  562    HE3  MET  76           HE3      MET  76  -8.646   5.041  -7.443
  563    H    LYS  77           H        LYS  77  -6.780  10.011  -3.905
  564    HA   LYS  77           HA       LYS  77  -9.001  10.607  -5.758
  565    HB2  LYS  77           HB2      LYS  77  -7.611  12.575  -3.913
  566    HB3  LYS  77           HB3      LYS  77  -8.986  12.897  -4.946
  567    HG2  LYS  77           HG2      LYS  77 -10.316  11.321  -3.543
  568    HG3  LYS  77           HG3      LYS  77  -8.934  11.209  -2.451
  569    HD2  LYS  77           HD2      LYS  77  -9.000  13.711  -2.251
  570    HD3  LYS  77           HD3      LYS  77 -10.507  13.685  -3.162
  571    HE2  LYS  77           HE2      LYS  77 -11.087  13.808  -0.855
  572    HE3  LYS  77           HE3      LYS  77 -11.425  12.161  -1.383
  573    HZ1  LYS  77           HZ1      LYS  77  -8.958  12.993   0.036
  574    HZ2  LYS  77           HZ2      LYS  77  -9.369  11.417  -0.316
  575    HZ3  LYS  77           HZ3      LYS  77 -10.261  12.290   0.792
  576    H    ASP  78           H        ASP  78  -5.999  12.073  -4.691
  577    HA   ASP  78           HA       ASP  78  -4.784  11.921  -7.347
  578    HB2  ASP  78           HB2      ASP  78  -4.157  14.275  -7.254
  579    HB3  ASP  78           HB3      ASP  78  -5.894  14.082  -6.977
  580    H    THR  79           H        THR  79  -4.734  10.518  -5.097
  581    HA   THR  79           HA       THR  79  -2.936  10.973  -3.048
  582    HB   THR  79           HB       THR  79  -4.267   8.643  -4.311
  583    HG1  THR  79           HG1      THR  79  -5.529   9.427  -2.155
  584   HG21  THR  79          HG21      THR  79  -3.309   8.872  -1.429
  585   HG22  THR  79          HG22      THR  79  -2.507   7.912  -2.668
  586   HG23  THR  79          HG23      THR  79  -4.140   7.494  -2.152
  587    H    ASP  80           H        ASP  80  -2.324  10.317  -6.222
  588    HA   ASP  80           HA       ASP  80  -0.236   8.385  -6.323
  589    HB2  ASP  80           HB2      ASP  80  -0.506  10.714  -8.212
  590    HB3  ASP  80           HB3      ASP  80   0.108   9.107  -8.547
  591    H    SER  81           H        SER  81  -0.387  11.780  -5.556
  592    HA   SER  81           HA       SER  81   2.275  12.387  -6.314
  593    HB2  SER  81           HB2      SER  81   0.420  14.016  -4.575
  594    HB3  SER  81           HB3      SER  81   1.771  14.584  -5.551
  595    HG   SER  81           HG       SER  81   0.619  13.807  -7.413
  596    H    GLU  82           H        GLU  82   0.640  12.031  -3.155
  597    HA   GLU  82           HA       GLU  82   3.171  11.154  -2.050
  598    HB2  GLU  82           HB2      GLU  82   3.176  12.735  -0.178
  599    HB3  GLU  82           HB3      GLU  82   3.400  13.530  -1.729
  600    HG2  GLU  82           HG2      GLU  82   1.248  14.430  -1.705
  601    HG3  GLU  82           HG3      GLU  82   0.712  13.339  -0.430
  602    H    GLU  83           H        GLU  83  -0.279  11.645  -1.507
  603    HA   GLU  83           HA       GLU  83  -0.515  11.062   1.104
  604    HB2  GLU  83           HB2      GLU  83  -2.172  10.476  -1.130
  605    HB3  GLU  83           HB3      GLU  83  -2.791   9.987   0.461
  606    HG2  GLU  83           HG2      GLU  83  -2.002  12.779  -0.416
  607    HG3  GLU  83           HG3      GLU  83  -3.661  12.197  -0.299
  608    H    GLU  84           H        GLU  84  -0.713   8.417  -1.296
  609    HA   GLU  84           HA       GLU  84  -0.771   6.456   0.901
  610    HB2  GLU  84           HB2      GLU  84  -2.017   6.273  -1.447
  611    HB3  GLU  84           HB3      GLU  84  -0.456   5.781  -1.988
  612    HG2  GLU  84           HG2      GLU  84  -0.354   3.928  -0.477
  613    HG3  GLU  84           HG3      GLU  84  -1.895   4.392   0.236
  614    H    ILE  85           H        ILE  85   1.388   7.912  -1.204
  615    HA   ILE  85           HA       ILE  85   3.286   5.795  -1.421
  616    HB   ILE  85           HB       ILE  85   3.865   8.712  -1.901
  617   HG12  ILE  85          HG12      ILE  85   1.793   8.463  -3.079
  618   HG13  ILE  85          HG13      ILE  85   3.062   8.348  -4.280
  619   HG21  ILE  85          HG21      ILE  85   4.853   6.200  -3.218
  620   HG22  ILE  85          HG22      ILE  85   5.740   7.214  -2.085
  621   HG23  ILE  85          HG23      ILE  85   5.295   7.840  -3.676
  622   HD11  ILE  85          HD11      ILE  85   2.775   5.838  -4.202
  623   HD12  ILE  85          HD12      ILE  85   1.393   6.752  -4.799
  624   HD13  ILE  85          HD13      ILE  85   1.360   6.126  -3.162
  625    H    ARG  86           H        ARG  86   2.934   8.738   0.403
  626    HA   ARG  86           HA       ARG  86   5.345   8.474   1.861
  627    HB2  ARG  86           HB2      ARG  86   4.257  10.625   1.418
  628    HB3  ARG  86           HB3      ARG  86   2.880  10.134   2.382
  629    HG2  ARG  86           HG2      ARG  86   4.416   9.986   4.348
  630    HG3  ARG  86           HG3      ARG  86   5.684  10.641   3.318
  631    HD2  ARG  86           HD2      ARG  86   4.452  12.650   2.935
  632    HD3  ARG  86           HD3      ARG  86   3.051  11.989   3.777
  633    HE   ARG  86           HE       ARG  86   5.544  12.317   5.246
  634   HH11  ARG  86          HH11      ARG  86   2.187  13.342   4.683
  635   HH12  ARG  86          HH12      ARG  86   2.113  14.281   6.098
  636   HH21  ARG  86          HH21      ARG  86   5.411  13.600   7.184
  637   HH22  ARG  86          HH22      ARG  86   3.990  14.452   7.551
  638    H    GLU  87           H        GLU  87   2.043   7.304   2.281
  639    HA   GLU  87           HA       GLU  87   2.289   6.480   4.985
  640    HB2  GLU  87           HB2      GLU  87   0.748   5.155   2.736
  641    HB3  GLU  87           HB3      GLU  87   0.596   4.720   4.432
  642    HG2  GLU  87           HG2      GLU  87  -0.191   7.081   4.810
  643    HG3  GLU  87           HG3      GLU  87  -0.240   7.245   3.058
  644    H    ALA  88           H        ALA  88   3.039   4.975   1.930
  645    HA   ALA  88           HA       ALA  88   3.963   2.509   2.928
  646    HB1  ALA  88           HB1      ALA  88   4.598   3.887   0.325
  647    HB2  ALA  88           HB2      ALA  88   3.233   2.809   0.619
  648    HB3  ALA  88           HB3      ALA  88   4.883   2.186   0.686
  649    H    PHE  89           H        PHE  89   5.548   5.548   2.203
  650    HA   PHE  89           HA       PHE  89   8.161   4.529   2.618
  651    HB2  PHE  89           HB2      PHE  89   7.610   6.618   1.317
  652    HB3  PHE  89           HB3      PHE  89   7.316   7.422   2.856
  653    HD1  PHE  89           HD1      PHE  89   9.826   5.861   0.724
  654    HD2  PHE  89           HD2      PHE  89   9.145   8.104   4.260
  655    HE1  PHE  89           HE1      PHE  89  12.232   6.314   0.889
  656    HE2  PHE  89           HE2      PHE  89  11.557   8.569   4.434
  657    HZ   PHE  89           HZ       PHE  89  13.102   7.655   2.737
  658    H    ARG  90           H        ARG  90   5.895   6.322   4.688
  659    HA   ARG  90           HA       ARG  90   7.700   6.512   6.861
  660    HB2  ARG  90           HB2      ARG  90   4.792   7.087   6.589
  661    HB3  ARG  90           HB3      ARG  90   5.552   7.138   8.191
  662    HG2  ARG  90           HG2      ARG  90   7.035   8.679   7.173
  663    HG3  ARG  90           HG3      ARG  90   6.050   8.727   5.709
  664    HD2  ARG  90           HD2      ARG  90   5.114   9.411   8.519
  665    HD3  ARG  90           HD3      ARG  90   5.453  10.591   7.262
  666    HE   ARG  90           HE       ARG  90   3.615   9.129   6.062
  667   HH11  ARG  90          HH11      ARG  90   3.603  10.316   9.432
  668   HH12  ARG  90          HH12      ARG  90   1.915  10.542   9.465
  669   HH21  ARG  90          HH21      ARG  90   1.268   9.509   6.165
  670   HH22  ARG  90          HH22      ARG  90   0.596  10.035   7.625
  671    H    VAL  91           H        VAL  91   5.689   3.916   5.864
  672    HA   VAL  91           HA       VAL  91   5.535   2.825   8.494
  673    HB   VAL  91           HB       VAL  91   3.892   2.263   6.651
  674   HG11  VAL  91          HG11      VAL  91   6.070   0.475   5.645
  675   HG12  VAL  91          HG12      VAL  91   5.377   1.871   4.821
  676   HG13  VAL  91          HG13      VAL  91   4.387   0.442   5.121
  677   HG21  VAL  91          HG21      VAL  91   5.189  -0.024   8.092
  678   HG22  VAL  91          HG22      VAL  91   3.606  -0.087   7.325
  679   HG23  VAL  91          HG23      VAL  91   3.883   0.999   8.690
  680    H    PHE  92           H        PHE  92   7.900   2.887   6.055
  681    HA   PHE  92           HA       PHE  92   9.459   0.822   7.402
  682    HB2  PHE  92           HB2      PHE  92   9.987   2.335   4.825
  683    HB3  PHE  92           HB3      PHE  92  11.121   1.200   5.544
  684    HD1  PHE  92           HD1      PHE  92  10.444  -1.207   5.775
  685    HD2  PHE  92           HD2      PHE  92   8.216   1.588   3.477
  686    HE1  PHE  92           HE1      PHE  92   9.358  -3.062   4.578
  687    HE2  PHE  92           HE2      PHE  92   7.122  -0.256   2.280
  688    HZ   PHE  92           HZ       PHE  92   7.694  -2.590   2.828
  689    H    ASP  93           H        ASP  93   9.811   4.183   6.283
  690    HA   ASP  93           HA       ASP  93  11.903   4.603   8.230
  691    HB2  ASP  93           HB2      ASP  93  12.265   5.697   6.095
  692    HB3  ASP  93           HB3      ASP  93  10.692   6.476   6.177
  693    H    LYS  94           H        LYS  94  10.778   4.143   9.940
  694    HA   LYS  94           HA       LYS  94   8.400   5.511  10.768
  695    HB2  LYS  94           HB2      LYS  94  10.213   3.592  12.230
  696    HB3  LYS  94           HB3      LYS  94   8.655   4.154  12.805
  697    HG2  LYS  94           HG2      LYS  94   7.486   3.057  11.078
  698    HG3  LYS  94           HG3      LYS  94   8.965   2.733  10.175
  699    HD2  LYS  94           HD2      LYS  94   8.450   1.595  12.908
  700    HD3  LYS  94           HD3      LYS  94   7.844   0.810  11.460
  701    HE2  LYS  94           HE2      LYS  94   9.922  -0.255  12.083
  702    HE3  LYS  94           HE3      LYS  94  10.178   0.648  10.603
  703    HZ1  LYS  94           HZ1      LYS  94  11.024   1.538  13.329
  704    HZ2  LYS  94           HZ2      LYS  94  11.336   2.354  11.873
  705    HZ3  LYS  94           HZ3      LYS  94  12.015   0.861  12.141
  706    H    ASP  95           H        ASP  95  11.734   6.064  11.034
  707    HA   ASP  95           HA       ASP  95  11.469   7.676  13.460
  708    HB2  ASP  95           HB2      ASP  95  13.935   7.160  11.779
  709    HB3  ASP  95           HB3      ASP  95  13.908   8.025  13.308
  710    H    GLY  96           H        GLY  96  11.223   8.086  10.154
  711    HA2  GLY  96           HA2      GLY  96  10.810   9.971   8.911
  712    HA3  GLY  96           HA3      GLY  96  10.843  10.895  10.412
  713    H    ASN  97           H        ASN  97  13.283   8.878   8.865
  714    HA   ASN  97           HA       ASN  97  15.248  11.060   9.222
  715    HB2  ASN  97           HB2      ASN  97  15.647   8.659  10.019
  716    HB3  ASN  97           HB3      ASN  97  15.841   8.278   8.304
  717   HD21  ASN  97          HD21      ASN  97  18.062   7.821   8.533
  718   HD22  ASN  97          HD22      ASN  97  19.142   9.146   8.815
  719    H    GLY  98           H        GLY  98  13.277   9.592   6.865
  720    HA2  GLY  98           HA2      GLY  98  12.943  10.405   4.721
  721    HA3  GLY  98           HA3      GLY  98  14.417  11.349   4.870
  722    H    TYR  99           H        TYR  99  14.925   8.193   5.806
  723    HA   TYR  99           HA       TYR  99  15.675   7.276   3.140
  724    HB2  TYR  99           HB2      TYR  99  17.592   7.488   5.459
  725    HB3  TYR  99           HB3      TYR  99  17.889   6.527   4.024
  726    HD1  TYR  99           HD1      TYR  99  18.060   7.714   1.805
  727    HD2  TYR  99           HD2      TYR  99  18.079   9.760   5.523
  728    HE1  TYR  99           HE1      TYR  99  19.088   9.658   0.723
  729    HE2  TYR  99           HE2      TYR  99  19.099  11.712   4.449
  730    HH   TYR  99           HH       TYR  99  20.590  12.038   2.376
  731    H    ILE 100           H        ILE 100  15.437   5.157   2.923
  732    HA   ILE 100           HA       ILE 100  14.701   3.631   5.308
  733    HB   ILE 100           HB       ILE 100  14.744   2.435   2.549
  734   HG12  ILE 100          HG12      ILE 100  12.534   4.311   3.551
  735   HG13  ILE 100          HG13      ILE 100  13.547   4.510   2.158
  736   HG21  ILE 100          HG21      ILE 100  12.996   2.020   4.958
  737   HG22  ILE 100          HG22      ILE 100  14.319   0.987   4.418
  738   HG23  ILE 100          HG23      ILE 100  12.859   1.133   3.439
  739   HD11  ILE 100          HD11      ILE 100  11.479   2.381   2.515
  740   HD12  ILE 100          HD12      ILE 100  12.519   2.568   1.100
  741   HD13  ILE 100          HD13      ILE 100  11.341   3.820   1.506
  742    H    SER 101           H        SER 101  16.194   2.385   6.208
  743    HA   SER 101           HA       SER 101  18.709   1.941   4.800
  744    HB2  SER 101           HB2      SER 101  18.010   1.721   7.738
  745    HB3  SER 101           HB3      SER 101  19.632   1.629   7.044
  746    HG   SER 101           HG       SER 101  19.533   3.761   6.486
  747    H    ALA 102           H        ALA 102  19.690  -0.187   4.857
  748    HA   ALA 102           HA       ALA 102  17.844  -2.242   4.237
  749    HB1  ALA 102           HB1      ALA 102  19.782  -3.640   3.837
  750    HB2  ALA 102           HB2      ALA 102  20.811  -2.489   4.684
  751    HB3  ALA 102           HB3      ALA 102  20.056  -2.033   3.159
  752    H    ALA 103           H        ALA 103  19.987  -1.771   6.991
  753    HA   ALA 103           HA       ALA 103  19.513  -4.202   8.293
  754    HB1  ALA 103           HB1      ALA 103  20.161  -1.526   9.537
  755    HB2  ALA 103           HB2      ALA 103  21.334  -2.696   8.935
  756    HB3  ALA 103           HB3      ALA 103  20.327  -3.092  10.326
  757    H    GLU 104           H        GLU 104  17.828  -1.123   8.520
  758    HA   GLU 104           HA       GLU 104  15.882  -1.655  10.444
  759    HB2  GLU 104           HB2      GLU 104  16.115   0.538   9.519
  760    HB3  GLU 104           HB3      GLU 104  15.756  -0.056   7.902
  761    HG2  GLU 104           HG2      GLU 104  13.619   0.626   8.351
  762    HG3  GLU 104           HG3      GLU 104  13.596  -0.881   9.160
  763    H    LEU 105           H        LEU 105  15.761  -1.920   6.945
  764    HA   LEU 105           HA       LEU 105  13.193  -2.693   6.833
  765    HB2  LEU 105           HB2      LEU 105  14.609  -1.724   4.994
  766    HB3  LEU 105           HB3      LEU 105  15.330  -3.292   4.777
  767    HG   LEU 105           HG       LEU 105  12.365  -2.855   4.362
  768   HD11  LEU 105          HD11      LEU 105  12.850  -2.605   1.986
  769   HD12  LEU 105          HD12      LEU 105  14.580  -2.633   2.326
  770   HD13  LEU 105          HD13      LEU 105  13.584  -1.303   2.920
  771   HD21  LEU 105          HD21      LEU 105  13.157  -5.174   4.568
  772   HD22  LEU 105          HD22      LEU 105  14.297  -4.881   3.251
  773   HD23  LEU 105          HD23      LEU 105  12.564  -4.813   2.947
  774    H    ARG 106           H        ARG 106  16.191  -4.569   6.942
  775    HA   ARG 106           HA       ARG 106  15.118  -7.170   6.582
  776    HB2  ARG 106           HB2      ARG 106  17.635  -6.222   6.640
  777    HB3  ARG 106           HB3      ARG 106  17.514  -6.708   8.306
  778    HG2  ARG 106           HG2      ARG 106  16.916  -8.660   6.103
  779    HG3  ARG 106           HG3      ARG 106  18.559  -8.385   6.672
  780    HD2  ARG 106           HD2      ARG 106  17.874  -9.029   8.838
  781    HD3  ARG 106           HD3      ARG 106  16.207  -9.276   8.315
  782    HE   ARG 106           HE       ARG 106  16.998 -11.064   6.888
  783   HH11  ARG 106          HH11      ARG 106  19.293 -10.023   9.371
  784   HH12  ARG 106          HH12      ARG 106  20.076 -11.526   9.481
  785   HH21  ARG 106          HH21      ARG 106  18.083 -13.169   7.057
  786   HH22  ARG 106          HH22      ARG 106  19.387 -13.352   8.108
  787    H    HIS 107           H        HIS 107  15.621  -5.163   9.424
  788    HA   HIS 107           HA       HIS 107  14.991  -7.070  11.402
  789    HB2  HIS 107           HB2      HIS 107  16.142  -4.935  11.913
  790    HB3  HIS 107           HB3      HIS 107  14.693  -4.046  11.479
  791    HD1  HIS 107           HD1      HIS 107  16.358  -5.694  14.305
  792    HD2  HIS 107           HD2      HIS 107  12.530  -4.386  13.402
  793    HE1  HIS 107           HE1      HIS 107  15.147  -5.587  16.494
  794    HE2  HIS 107           HE2      HIS 107  13.015  -4.395  15.915
  795    H    VAL 108           H        VAL 108  12.964  -4.583   9.821
  796    HA   VAL 108           HA       VAL 108  10.644  -5.381  11.218
  797    HB   VAL 108           HB       VAL 108  10.933  -3.115  10.086
  798   HG11  VAL 108          HG11      VAL 108  10.127  -4.610   7.626
  799   HG12  VAL 108          HG12      VAL 108  11.710  -3.892   7.930
  800   HG13  VAL 108          HG13      VAL 108  10.281  -2.853   7.765
  801   HG21  VAL 108          HG21      VAL 108   8.566  -2.838   9.538
  802   HG22  VAL 108          HG22      VAL 108   8.765  -3.813  10.995
  803   HG23  VAL 108          HG23      VAL 108   8.376  -4.585   9.457
  804    H    MET 109           H        MET 109  12.100  -6.492   8.248
  805    HA   MET 109           HA       MET 109   9.893  -7.894   7.276
  806    HB2  MET 109           HB2      MET 109  12.821  -8.380   6.838
  807    HB3  MET 109           HB3      MET 109  11.577  -9.350   6.047
  808    HG2  MET 109           HG2      MET 109  11.942  -6.391   5.874
  809    HG3  MET 109           HG3      MET 109  12.233  -7.573   4.594
  810    HE1  MET 109           HE1      MET 109  10.361  -4.930   4.828
  811    HE2  MET 109           HE2      MET 109   8.932  -5.364   3.901
  812    HE3  MET 109           HE3      MET 109  10.554  -5.695   3.239
  813    H    THR 110           H        THR 110  12.360  -8.844   9.573
  814    HA   THR 110           HA       THR 110  11.655 -11.511   9.942
  815    HB   THR 110           HB       THR 110  12.542  -9.561  12.081
  816    HG1  THR 110           HG1      THR 110  14.297  -9.324  10.951
  817   HG21  THR 110          HG21      THR 110  13.745 -11.530  12.960
  818   HG22  THR 110          HG22      THR 110  13.088 -12.511  11.648
  819   HG23  THR 110          HG23      THR 110  12.009 -11.822  12.864
  820    H    ASN 111           H        ASN 111  10.546  -8.514  11.439
  821    HA   ASN 111           HA       ASN 111   8.645  -9.604  13.243
  822    HB2  ASN 111           HB2      ASN 111   9.794  -7.320  13.366
  823    HB3  ASN 111           HB3      ASN 111   8.743  -6.838  12.070
  824   HD21  ASN 111          HD21      ASN 111   7.925  -5.191  13.426
  825   HD22  ASN 111          HD22      ASN 111   6.724  -5.560  14.615
  826    H    LEU 112           H        LEU 112   8.518  -9.064   9.870
  827    HA   LEU 112           HA       LEU 112   5.591  -8.861   9.825
  828    HB2  LEU 112           HB2      LEU 112   7.649  -8.492   7.664
  829    HB3  LEU 112           HB3      LEU 112   5.922  -8.367   7.418
  830    HG   LEU 112           HG       LEU 112   7.528  -6.593   9.250
  831   HD11  LEU 112          HD11      LEU 112   6.492  -6.036   6.472
  832   HD12  LEU 112          HD12      LEU 112   8.186  -6.201   6.963
  833   HD13  LEU 112          HD13      LEU 112   7.231  -4.861   7.562
  834   HD21  LEU 112          HD21      LEU 112   4.671  -6.386   8.292
  835   HD22  LEU 112          HD22      LEU 112   5.519  -5.188   9.271
  836   HD23  LEU 112          HD23      LEU 112   5.194  -6.788   9.928
  837    H    GLY 113           H        GLY 113   7.844 -11.241   9.818
  838    HA2  GLY 113           HA2      GLY 113   7.544 -13.512   9.437
  839    HA3  GLY 113           HA3      GLY 113   5.979 -13.155   8.719
  840    H    GLU 114           H        GLU 114   8.132 -11.180   7.301
  841    HA   GLU 114           HA       GLU 114   8.100 -12.567   4.818
  842    HB2  GLU 114           HB2      GLU 114   9.594 -10.113   5.736
  843    HB3  GLU 114           HB3      GLU 114   9.620 -10.715   4.084
  844    HG2  GLU 114           HG2      GLU 114   7.155  -9.824   5.563
  845    HG3  GLU 114           HG3      GLU 114   8.062  -8.848   4.409
  846    H    LYS 115           H        LYS 115  10.554 -11.759   7.175
  847    HA   LYS 115           HA       LYS 115  12.693 -12.459   7.548
  848    HB2  LYS 115           HB2      LYS 115  11.529 -15.101   6.629
  849    HB3  LYS 115           HB3      LYS 115  13.053 -14.925   7.475
  850    HG2  LYS 115           HG2      LYS 115  11.921 -14.155   9.461
  851    HG3  LYS 115           HG3      LYS 115  10.374 -14.135   8.610
  852    HD2  LYS 115           HD2      LYS 115  10.553 -16.563   8.251
  853    HD3  LYS 115           HD3      LYS 115  12.077 -16.570   9.132
  854    HE2  LYS 115           HE2      LYS 115   9.456 -15.666  10.313
  855    HE3  LYS 115           HE3      LYS 115  10.069 -17.306  10.458
  856    HZ1  LYS 115           HZ1      LYS 115  11.384 -14.854  11.538
  857    HZ2  LYS 115           HZ2      LYS 115  12.010 -16.411  11.609
  858    HZ3  LYS 115           HZ3      LYS 115  10.582 -16.044  12.403
  859    H    LEU 116           H        LEU 116  13.372 -11.113   5.766
  860    HA   LEU 116           HA       LEU 116  14.033 -12.558   3.316
  861    HB2  LEU 116           HB2      LEU 116  14.194  -9.611   3.914
  862    HB3  LEU 116           HB3      LEU 116  14.548 -10.357   2.374
  863    HG   LEU 116           HG       LEU 116  11.848 -10.213   3.713
  864   HD11  LEU 116          HD11      LEU 116  11.277  -8.732   1.895
  865   HD12  LEU 116          HD12      LEU 116  12.876  -8.937   1.196
  866   HD13  LEU 116          HD13      LEU 116  12.702  -8.101   2.729
  867   HD21  LEU 116          HD21      LEU 116  12.072 -12.305   2.468
  868   HD22  LEU 116          HD22      LEU 116  12.639 -11.415   1.055
  869   HD23  LEU 116          HD23      LEU 116  10.989 -11.193   1.632
  870    H    THR 117           H        THR 117  16.156 -12.294   2.397
  871    HA   THR 117           HA       THR 117  18.205 -12.649   4.319
  872    HB   THR 117           HB       THR 117  19.557 -12.821   2.155
  873    HG1  THR 117           HG1      THR 117  18.269 -12.890   0.233
  874   HG21  THR 117          HG21      THR 117  17.097 -14.563   2.424
  875   HG22  THR 117          HG22      THR 117  18.623 -14.809   3.275
  876   HG23  THR 117          HG23      THR 117  18.554 -14.972   1.521
  877    H    ASP 118           H        ASP 118  20.179 -11.339   4.274
  878    HA   ASP 118           HA       ASP 118  19.617  -8.571   4.317
  879    HB2  ASP 118           HB2      ASP 118  21.926  -8.185   4.934
  880    HB3  ASP 118           HB3      ASP 118  21.343  -9.593   5.803
  881    H    GLU 119           H        GLU 119  20.768 -10.716   1.915
  882    HA   GLU 119           HA       GLU 119  21.868  -8.833   0.139
  883    HB2  GLU 119           HB2      GLU 119  22.373 -11.204   0.089
  884    HB3  GLU 119           HB3      GLU 119  20.692 -11.577  -0.249
  885    HG2  GLU 119           HG2      GLU 119  20.895 -10.354  -2.357
  886    HG3  GLU 119           HG3      GLU 119  22.616 -10.122  -2.015
  887    H    GLU 120           H        GLU 120  18.628 -10.287   0.555
  888    HA   GLU 120           HA       GLU 120  17.505  -9.206  -1.810
  889    HB2  GLU 120           HB2      GLU 120  16.663 -11.168  -0.361
  890    HB3  GLU 120           HB3      GLU 120  15.949  -9.931   0.661
  891    HG2  GLU 120           HG2      GLU 120  14.288 -10.762  -0.851
  892    HG3  GLU 120           HG3      GLU 120  14.689  -9.101  -1.295
  893    H    VAL 121           H        VAL 121  17.458  -8.227   1.580
  894    HA   VAL 121           HA       VAL 121  15.838  -5.942   1.127
  895    HB   VAL 121           HB       VAL 121  16.351  -5.242   3.383
  896   HG11  VAL 121          HG11      VAL 121  15.739  -7.232   4.647
  897   HG12  VAL 121          HG12      VAL 121  16.099  -8.228   3.239
  898   HG13  VAL 121          HG13      VAL 121  14.783  -7.057   3.176
  899   HG21  VAL 121          HG21      VAL 121  18.024  -6.466   4.773
  900   HG22  VAL 121          HG22      VAL 121  18.736  -5.554   3.442
  901   HG23  VAL 121          HG23      VAL 121  18.543  -7.298   3.302
  902    H    ASP 122           H        ASP 122  19.256  -6.546   0.970
  903    HA   ASP 122           HA       ASP 122  20.161  -3.876   0.854
  904    HB2  ASP 122           HB2      ASP 122  21.741  -5.643   1.219
  905    HB3  ASP 122           HB3      ASP 122  21.322  -6.401  -0.314
  906    H    GLU 123           H        GLU 123  19.106  -6.178  -1.610
  907    HA   GLU 123           HA       GLU 123  19.555  -4.476  -3.806
  908    HB2  GLU 123           HB2      GLU 123  18.958  -6.970  -3.892
  909    HB3  GLU 123           HB3      GLU 123  17.289  -6.473  -3.640
  910    HG2  GLU 123           HG2      GLU 123  17.511  -6.687  -6.009
  911    HG3  GLU 123           HG3      GLU 123  17.565  -4.980  -5.641
  912    H    MET 124           H        MET 124  16.783  -5.008  -1.696
  913    HA   MET 124           HA       MET 124  14.960  -3.310  -2.882
  914    HB2  MET 124           HB2      MET 124  15.294  -4.043   0.005
  915    HB3  MET 124           HB3      MET 124  14.004  -2.973  -0.545
  916    HG2  MET 124           HG2      MET 124  13.216  -4.753  -2.043
  917    HG3  MET 124           HG3      MET 124  14.465  -5.820  -1.379
  918    HE1  MET 124           HE1      MET 124  11.024  -7.104   0.085
  919    HE2  MET 124           HE2      MET 124  12.409  -7.520  -0.923
  920    HE3  MET 124           HE3      MET 124  11.245  -6.314  -1.473
  921    H    ILE 125           H        ILE 125  17.588  -2.498  -0.789
  922    HA   ILE 125           HA       ILE 125  16.781   0.270  -0.652
  923    HB   ILE 125           HB       ILE 125  19.326  -1.047   0.291
  924   HG12  ILE 125          HG12      ILE 125  17.397  -1.925   1.495
  925   HG13  ILE 125          HG13      ILE 125  18.339  -0.876   2.544
  926   HG21  ILE 125          HG21      ILE 125  18.229   1.685   0.926
  927   HG22  ILE 125          HG22      ILE 125  19.582   1.349  -0.144
  928   HG23  ILE 125          HG23      ILE 125  19.711   0.982   1.579
  929   HD11  ILE 125          HD11      ILE 125  15.760  -0.153   1.168
  930   HD12  ILE 125          HD12      ILE 125  16.708   0.903   2.218
  931   HD13  ILE 125          HD13      ILE 125  15.968  -0.554   2.872
  932    H    ARG 126           H        ARG 126  19.595  -1.468  -1.932
  933    HA   ARG 126           HA       ARG 126  20.806   0.834  -2.996
  934    HB2  ARG 126           HB2      ARG 126  22.054  -1.125  -2.272
  935    HB3  ARG 126           HB3      ARG 126  21.337  -2.075  -3.560
  936    HG2  ARG 126           HG2      ARG 126  22.453  -0.696  -5.214
  937    HG3  ARG 126           HG3      ARG 126  23.151   0.297  -3.934
  938    HD2  ARG 126           HD2      ARG 126  24.341  -1.639  -3.064
  939    HD3  ARG 126           HD3      ARG 126  23.617  -2.656  -4.310
  940    HE   ARG 126           HE       ARG 126  24.857  -0.571  -5.601
  941   HH11  ARG 126          HH11      ARG 126  25.902  -3.200  -3.479
  942   HH12  ARG 126          HH12      ARG 126  27.406  -3.399  -4.217
  943   HH21  ARG 126          HH21      ARG 126  26.919  -0.865  -6.643
  944   HH22  ARG 126          HH22      ARG 126  27.978  -2.081  -6.092
  945    H    GLU 127           H        GLU 127  18.761  -1.642  -4.536
  946    HA   GLU 127           HA       GLU 127  19.228  -0.692  -7.190
  947    HB2  GLU 127           HB2      GLU 127  18.354  -2.985  -6.635
  948    HB3  GLU 127           HB3      GLU 127  16.849  -2.247  -6.121
  949    HG2  GLU 127           HG2      GLU 127  16.500  -3.140  -8.286
  950    HG3  GLU 127           HG3      GLU 127  16.569  -1.391  -8.451
  951    H    ALA 128           H        ALA 128  17.171   0.152  -4.595
  952    HA   ALA 128           HA       ALA 128  15.343   1.812  -6.074
  953    HB1  ALA 128           HB1      ALA 128  15.880   1.551  -3.127
  954    HB2  ALA 128           HB2      ALA 128  14.648   0.678  -4.035
  955    HB3  ALA 128           HB3      ALA 128  14.533   2.428  -3.846
  956    H    ASP 129           H        ASP 129  18.183   2.166  -4.110
  957    HA   ASP 129           HA       ASP 129  18.178   4.971  -4.035
  958    HB2  ASP 129           HB2      ASP 129  19.304   3.936  -2.268
  959    HB3  ASP 129           HB3      ASP 129  20.237   2.898  -3.288
  960    H    ILE 130           H        ILE 130  17.847   5.568  -6.065
  961    HA   ILE 130           HA       ILE 130  19.881   5.286  -8.081
  962    HB   ILE 130           HB       ILE 130  17.535   7.237  -8.086
  963   HG12  ILE 130          HG12      ILE 130  17.594   4.391  -9.137
  964   HG13  ILE 130          HG13      ILE 130  16.759   4.908  -7.682
  965   HG21  ILE 130          HG21      ILE 130  19.101   5.989 -10.349
  966   HG22  ILE 130          HG22      ILE 130  19.236   7.662  -9.805
  967   HG23  ILE 130          HG23      ILE 130  17.732   7.083 -10.529
  968   HD11  ILE 130          HD11      ILE 130  15.312   6.355  -9.064
  969   HD12  ILE 130          HD12      ILE 130  15.197   4.659  -9.494
  970   HD13  ILE 130          HD13      ILE 130  16.136   5.758 -10.504
  971    H    ASP 131           H        ASP 131  19.624   7.063  -5.268
  972    HA   ASP 131           HA       ASP 131  20.594   9.633  -6.272
  973    HB2  ASP 131           HB2      ASP 131  18.835   9.521  -4.572
  974    HB3  ASP 131           HB3      ASP 131  19.920   8.659  -3.498
  975    H    GLY 132           H        GLY 132  21.825   6.741  -5.027
  976    HA2  GLY 132           HA2      GLY 132  24.005   6.081  -4.734
  977    HA3  GLY 132           HA3      GLY 132  24.520   7.707  -5.179
  978    H    ASP 133           H        ASP 133  22.251   6.910  -2.621
  979    HA   ASP 133           HA       ASP 133  24.122   8.169  -0.705
  980    HB2  ASP 133           HB2      ASP 133  21.821   9.106  -0.809
  981    HB3  ASP 133           HB3      ASP 133  21.173   7.525  -0.386
  982    H    GLY 134           H        GLY 134  22.874   5.161  -1.682
  983    HA2  GLY 134           HA2      GLY 134  23.512   3.069  -0.903
  984    HA3  GLY 134           HA3      GLY 134  24.145   3.809   0.568
  985    H    GLN 135           H        GLN 135  21.323   5.225   0.066
  986    HA   GLN 135           HA       GLN 135  19.654   3.275   1.433
  987    HB2  GLN 135           HB2      GLN 135  20.238   6.096   2.293
  988    HB3  GLN 135           HB3      GLN 135  18.847   5.177   2.845
  989    HG2  GLN 135           HG2      GLN 135  20.236   3.584   3.936
  990    HG3  GLN 135           HG3      GLN 135  21.682   4.285   3.217
  991   HE21  GLN 135          HE21      GLN 135  21.035   7.021   3.609
  992   HE22  GLN 135          HE22      GLN 135  21.096   7.320   5.303
  993    H    VAL 136           H        VAL 136  17.465   3.626   1.023
  994    HA   VAL 136           HA       VAL 136  17.101   5.215  -1.362
  995    HB   VAL 136           HB       VAL 136  16.101   3.128  -1.791
  996   HG11  VAL 136          HG11      VAL 136  14.758   3.290   0.867
  997   HG12  VAL 136          HG12      VAL 136  16.179   2.298   0.514
  998   HG13  VAL 136          HG13      VAL 136  14.629   1.942  -0.262
  999   HG21  VAL 136          HG21      VAL 136  13.799   4.754  -0.744
 1000   HG22  VAL 136          HG22      VAL 136  13.708   3.463  -1.947
 1001   HG23  VAL 136          HG23      VAL 136  14.557   4.971  -2.331
 1002    H    ASN 137           H        ASN 137  16.334   7.089  -1.421
 1003    HA   ASN 137           HA       ASN 137  15.191   8.256   0.993
 1004    HB2  ASN 137           HB2      ASN 137  15.530  10.426  -0.099
 1005    HB3  ASN 137           HB3      ASN 137  17.015   9.486  -0.135
 1006   HD21  ASN 137          HD21      ASN 137  17.845   8.827  -2.100
 1007   HD22  ASN 137          HD22      ASN 137  17.172   9.399  -3.594
 1008    H    TYR 138           H        TYR 138  13.504  10.113   0.289
 1009    HA   TYR 138           HA       TYR 138  11.227   8.537  -0.293
 1010    HB2  TYR 138           HB2      TYR 138  11.095  10.233   1.422
 1011    HB3  TYR 138           HB3      TYR 138  11.522  11.494   0.280
 1012    HD1  TYR 138           HD1      TYR 138   9.848  12.710  -0.741
 1013    HD2  TYR 138           HD2      TYR 138   8.879   8.920   0.931
 1014    HE1  TYR 138           HE1      TYR 138   7.488  13.109  -1.210
 1015    HE2  TYR 138           HE2      TYR 138   6.514   9.310   0.447
 1016    HH   TYR 138           HH       TYR 138   5.494  11.818  -1.587
 1017    H    GLU 139           H        GLU 139  12.967  11.056  -2.066
 1018    HA   GLU 139           HA       GLU 139  11.094  11.332  -4.139
 1019    HB2  GLU 139           HB2      GLU 139  14.056  11.859  -4.047
 1020    HB3  GLU 139           HB3      GLU 139  13.022  12.297  -5.393
 1021    HG2  GLU 139           HG2      GLU 139  11.699  13.711  -3.869
 1022    HG3  GLU 139           HG3      GLU 139  12.828  13.319  -2.576
 1023    H    GLU 140           H        GLU 140  13.938   9.285  -3.811
 1024    HA   GLU 140           HA       GLU 140  13.567   8.142  -6.370
 1025    HB2  GLU 140           HB2      GLU 140  15.352   7.546  -4.087
 1026    HB3  GLU 140           HB3      GLU 140  15.072   6.249  -5.245
 1027    HG2  GLU 140           HG2      GLU 140  17.075   7.592  -5.765
 1028    HG3  GLU 140           HG3      GLU 140  15.861   7.591  -7.043
 1029    H    PHE 141           H        PHE 141  12.314   7.364  -3.245
 1030    HA   PHE 141           HA       PHE 141  11.284   4.873  -4.082
 1031    HB2  PHE 141           HB2      PHE 141  11.573   5.214  -1.732
 1032    HB3  PHE 141           HB3      PHE 141  10.519   6.615  -1.716
 1033    HD1  PHE 141           HD1      PHE 141   8.283   6.298  -1.108
 1034    HD2  PHE 141           HD2      PHE 141  10.523   2.994  -2.581
 1035    HE1  PHE 141           HE1      PHE 141   6.377   4.812  -0.667
 1036    HE2  PHE 141           HE2      PHE 141   8.635   1.507  -2.154
 1037    HZ   PHE 141           HZ       PHE 141   6.546   2.409  -1.185
 1038    H    VAL 142           H        VAL 142   9.848   8.122  -3.914
 1039    HA   VAL 142           HA       VAL 142   7.304   7.306  -4.807
 1040    HB   VAL 142           HB       VAL 142   6.789   9.635  -5.335
 1041   HG11  VAL 142          HG11      VAL 142   8.430   9.418  -2.854
 1042   HG12  VAL 142          HG12      VAL 142   6.722   9.030  -3.022
 1043   HG13  VAL 142          HG13      VAL 142   7.274  10.694  -3.207
 1044   HG21  VAL 142          HG21      VAL 142   8.465  11.428  -5.123
 1045   HG22  VAL 142          HG22      VAL 142   8.805  10.329  -6.462
 1046   HG23  VAL 142          HG23      VAL 142   9.715  10.191  -4.959
 1047    H    GLN 143           H        GLN 143  10.187   8.119  -6.529
 1048    HA   GLN 143           HA       GLN 143   9.188   8.260  -9.131
 1049    HB2  GLN 143           HB2      GLN 143  11.404   9.016  -8.635
 1050    HB3  GLN 143           HB3      GLN 143  11.869   7.435  -8.034
 1051    HG2  GLN 143           HG2      GLN 143  11.824   6.519 -10.241
 1052    HG3  GLN 143           HG3      GLN 143  11.146   7.999 -10.901
 1053   HE21  GLN 143          HE21      GLN 143  13.650   8.113  -8.467
 1054   HE22  GLN 143          HE22      GLN 143  14.887   8.660  -9.534
 1055    H    MET 144           H        MET 144  10.352   5.479  -7.277
 1056    HA   MET 144           HA       MET 144   9.931   3.614  -9.429
 1057    HB2  MET 144           HB2      MET 144  10.143   3.014  -6.501
 1058    HB3  MET 144           HB3      MET 144  10.321   1.875  -7.815
 1059    HG2  MET 144           HG2      MET 144  12.340   3.087  -8.541
 1060    HG3  MET 144           HG3      MET 144  12.178   4.127  -7.123
 1061    HE1  MET 144           HE1      MET 144  12.396   1.380  -4.247
 1062    HE2  MET 144           HE2      MET 144  10.918   1.776  -5.110
 1063    HE3  MET 144           HE3      MET 144  12.014   3.064  -4.593
 1064    H    MET 145           H        MET 145   8.189   4.587  -6.554
 1065    HA   MET 145           HA       MET 145   6.263   2.559  -6.543
 1066    HB2  MET 145           HB2      MET 145   6.790   4.114  -4.663
 1067    HB3  MET 145           HB3      MET 145   5.927   5.378  -5.514
 1068    HG2  MET 145           HG2      MET 145   4.564   4.372  -3.749
 1069    HG3  MET 145           HG3      MET 145   3.860   4.091  -5.345
 1070    HE1  MET 145           HE1      MET 145   3.041   0.943  -3.046
 1071    HE2  MET 145           HE2      MET 145   2.351   2.396  -3.778
 1072    HE3  MET 145           HE3      MET 145   3.410   2.525  -2.383
 1073    H    THR 146           H        THR 146   6.377   5.577  -8.330
 1074    HA   THR 146           HA       THR 146   3.689   5.163  -9.288
 1075    HB   THR 146           HB       THR 146   4.173   7.284 -10.613
 1076    HG1  THR 146           HG1      THR 146   6.354   7.637  -8.825
 1077   HG21  THR 146          HG21      THR 146   4.390   7.409  -7.598
 1078   HG22  THR 146          HG22      THR 146   2.891   7.314  -8.525
 1079   HG23  THR 146          HG23      THR 146   3.914   8.746  -8.645
 1080    H    ALA 147           H        ALA 147   6.746   4.111 -10.146
 1081    HA   ALA 147           HA       ALA 147   5.995   3.686 -12.964
 1082    HB1  ALA 147           HB1      ALA 147   8.709   3.587 -11.615
 1083    HB2  ALA 147           HB2      ALA 147   8.129   4.881 -12.663
 1084    HB3  ALA 147           HB3      ALA 147   8.421   3.271 -13.326
 1085    H    LYS 148           H        LYS 148   5.069   2.379 -10.716
 1086    HA   LYS 148           HA       LYS 148   6.215  -0.331 -10.801
 1087    HB2  LYS 148           HB2      LYS 148   6.225   0.746  -8.640
 1088    HB3  LYS 148           HB3      LYS 148   4.524   1.123  -8.784
 1089    HG2  LYS 148           HG2      LYS 148   4.207  -1.437  -8.881
 1090    HG3  LYS 148           HG3      LYS 148   5.844  -1.494  -8.214
 1091    HD2  LYS 148           HD2      LYS 148   4.473  -1.488  -6.309
 1092    HD3  LYS 148           HD3      LYS 148   4.995   0.185  -6.470
 1093    HE2  LYS 148           HE2      LYS 148   2.306  -0.968  -7.269
 1094    HE3  LYS 148           HE3      LYS 148   2.627   0.109  -5.923
 1095    HZ1  LYS 148           HZ1      LYS 148   2.732   0.774  -8.833
 1096    HZ2  LYS 148           HZ2      LYS 148   3.229   1.851  -7.637
 1097    HZ3  LYS 148           HZ3      LYS 148   1.626   1.342  -7.707
 1098    H1   SER  74           H1       SER  74  13.711  -6.481 -18.956
 1099    H2   SER  74           H2       SER  74  12.181  -5.784 -18.660
 1100    H3   SER  74           H3       SER  74  12.468  -7.419 -18.299
 1101    HA   SER  74           HA       SER  74  13.811  -5.154 -17.043
 1102    HB2  SER  74           HB2      SER  74  11.604  -6.952 -16.015
 1103    HB3  SER  74           HB3      SER  74  12.365  -5.623 -15.136
 1104    HG   SER  74           HG       SER  74  11.286  -4.203 -16.292
 1105    HA   PRO  75           HA       PRO  75  16.722  -8.360 -15.936
 1106    HB2  PRO  75           HB2      PRO  75  17.298  -6.865 -13.484
 1107    HB3  PRO  75           HB3      PRO  75  18.362  -7.198 -14.846
 1108    HG2  PRO  75           HG2      PRO  75  17.314  -4.736 -14.259
 1109    HG3  PRO  75           HG3      PRO  75  17.863  -5.213 -15.866
 1110    HD2  PRO  75           HD2      PRO  75  15.120  -4.887 -14.822
 1111    HD3  PRO  75           HD3      PRO  75  15.729  -4.791 -16.484
 1112    H    ALA  76           H        ALA  76  16.732 -10.108 -14.530
 1113    HA   ALA  76           HA       ALA  76  14.360 -10.867 -13.329
 1114    HB1  ALA  76           HB1      ALA  76  15.579 -12.763 -12.427
 1115    HB2  ALA  76           HB2      ALA  76  17.109 -11.939 -12.712
 1116    HB3  ALA  76           HB3      ALA  76  16.107 -12.432 -14.078
 1117    H    ASN  77           H        ASN  77  17.293  -9.669 -11.758
 1118    HA   ASN  77           HA       ASN  77  16.248  -9.877  -9.139
 1119    HB2  ASN  77           HB2      ASN  77  18.131  -8.499  -8.359
 1120    HB3  ASN  77           HB3      ASN  77  18.684  -9.741  -9.467
 1121   HD21  ASN  77          HD21      ASN  77  19.751  -7.064  -8.626
 1122   HD22  ASN  77          HD22      ASN  77  20.096  -6.249 -10.092
 1123    H    SER  78           H        SER  78  16.345  -7.171 -11.397
 1124    HA   SER  78           HA       SER  78  15.271  -5.273  -9.629
 1125    HB2  SER  78           HB2      SER  78  15.090  -5.324 -12.640
 1126    HB3  SER  78           HB3      SER  78  15.022  -3.902 -11.593
 1127    HG   SER  78           HG       SER  78  17.148  -4.083 -11.152
 1128    H    PHE  79           H        PHE  79  13.818  -7.572 -11.888
 1129    HA   PHE  79           HA       PHE  79  11.181  -6.601 -11.674
 1130    HB2  PHE  79           HB2      PHE  79  11.883  -8.085 -13.515
 1131    HB3  PHE  79           HB3      PHE  79  12.152  -9.391 -12.367
 1132    HD1  PHE  79           HD1      PHE  79   9.518  -7.156 -13.727
 1133    HD2  PHE  79           HD2      PHE  79  10.413 -10.859 -11.831
 1134    HE1  PHE  79           HE1      PHE  79   7.180  -7.869 -14.021
 1135    HE2  PHE  79           HE2      PHE  79   8.077 -11.579 -12.125
 1136    HZ   PHE  79           HZ       PHE  79   6.458 -10.080 -13.220
 1137    H    HIS  80           H        HIS  80  12.889  -9.249 -10.026
 1138    HA   HIS  80           HA       HIS  80  10.765  -9.994  -8.344
 1139    HB2  HIS  80           HB2      HIS  80  12.779 -11.399  -8.649
 1140    HB3  HIS  80           HB3      HIS  80  13.743 -10.206  -7.789
 1141    HD1  HIS  80           HD1      HIS  80  14.186 -10.938  -5.432
 1142    HD2  HIS  80           HD2      HIS  80  10.492 -12.268  -6.798
 1143    HE1  HIS  80           HE1      HIS  80  13.202 -12.237  -3.554
 1144    HE2  HIS  80           HE2      HIS  80  11.205 -13.329  -4.558
 1145    H    PHE  81           H        PHE  81  13.288  -7.609  -7.982
 1146    HA   PHE  81           HA       PHE  81  12.825  -6.674  -5.425
 1147    HB2  PHE  81           HB2      PHE  81  14.768  -5.926  -6.458
 1148    HB3  PHE  81           HB3      PHE  81  13.955  -5.586  -7.965
 1149    HD1  PHE  81           HD1      PHE  81  13.151  -3.496  -8.431
 1150    HD2  PHE  81           HD2      PHE  81  14.674  -4.306  -4.592
 1151    HE1  PHE  81           HE1      PHE  81  13.181  -1.071  -7.965
 1152    HE2  PHE  81           HE2      PHE  81  14.719  -1.857  -4.104
 1153    HZ   PHE  81           HZ       PHE  81  13.970  -0.271  -5.796
 1154    H    LYS  82           H        LYS  82  11.338  -5.491  -8.468
 1155    HA   LYS  82           HA       LYS  82   9.697  -3.582  -7.156
 1156    HB2  LYS  82           HB2      LYS  82   9.411  -4.742  -9.927
 1157    HB3  LYS  82           HB3      LYS  82   8.543  -3.339  -9.318
 1158    HG2  LYS  82           HG2      LYS  82  10.704  -2.171  -9.018
 1159    HG3  LYS  82           HG3      LYS  82  11.522  -3.579  -9.695
 1160    HD2  LYS  82           HD2      LYS  82  11.299  -1.945 -11.431
 1161    HD3  LYS  82           HD3      LYS  82  10.191  -3.268 -11.778
 1162    HE2  LYS  82           HE2      LYS  82   8.338  -1.943 -10.817
 1163    HE3  LYS  82           HE3      LYS  82   9.460  -0.626 -10.508
 1164    HZ1  LYS  82           HZ1      LYS  82   8.224  -0.259 -12.536
 1165    HZ2  LYS  82           HZ2      LYS  82   8.736  -1.697 -13.186
 1166    HZ3  LYS  82           HZ3      LYS  82   9.840  -0.447 -12.903
 1167    H    GLU  83           H        GLU  83   9.256  -6.939  -7.837
 1168    HA   GLU  83           HA       GLU  83   6.422  -6.901  -7.437
 1169    HB2  GLU  83           HB2      GLU  83   8.424  -9.157  -7.594
 1170    HB3  GLU  83           HB3      GLU  83   6.691  -9.390  -7.429
 1171    HG2  GLU  83           HG2      GLU  83   8.074  -8.036  -9.724
 1172    HG3  GLU  83           HG3      GLU  83   7.382  -9.660  -9.727
 1173    H    ALA  84           H        ALA  84   9.286  -7.818  -5.615
 1174    HA   ALA  84           HA       ALA  84   7.994  -8.792  -3.344
 1175    HB1  ALA  84           HB1      ALA  84  10.142  -8.547  -2.218
 1176    HB2  ALA  84           HB2      ALA  84  10.720  -7.523  -3.531
 1177    HB3  ALA  84           HB3      ALA  84  10.355  -9.221  -3.834
 1178    H    TRP  85           H        TRP  85   9.002  -5.517  -4.221
 1179    HA   TRP  85           HA       TRP  85   8.451  -4.325  -1.775
 1180    HB2  TRP  85           HB2      TRP  85   8.596  -3.257  -4.542
 1181    HB3  TRP  85           HB3      TRP  85   7.826  -2.252  -3.321
 1182    HD1  TRP  85           HD1      TRP  85  11.223  -3.429  -4.489
 1183    HE1  TRP  85           HE1      TRP  85  13.042  -2.257  -3.079
 1184    HE3  TRP  85           HE3      TRP  85   8.282  -1.336  -0.874
 1185    HZ2  TRP  85           HZ2      TRP  85  13.219  -0.687  -0.772
 1186    HZ3  TRP  85           HZ3      TRP  85   9.356  -0.015   0.899
 1187    HH2  TRP  85           HH2      TRP  85  11.774   0.303   0.948
 1188    H    LYS  86           H        LYS  86   6.191  -4.943  -4.432
 1189    HA   LYS  86           HA       LYS  86   3.935  -3.578  -3.452
 1190    HB2  LYS  86           HB2      LYS  86   3.971  -6.258  -4.851
 1191    HB3  LYS  86           HB3      LYS  86   2.591  -5.190  -4.715
 1192    HG2  LYS  86           HG2      LYS  86   3.768  -3.533  -6.089
 1193    HG3  LYS  86           HG3      LYS  86   5.128  -4.654  -6.232
 1194    HD2  LYS  86           HD2      LYS  86   3.709  -6.292  -7.306
 1195    HD3  LYS  86           HD3      LYS  86   2.304  -5.244  -7.107
 1196    HE2  LYS  86           HE2      LYS  86   3.129  -5.097  -9.356
 1197    HE3  LYS  86           HE3      LYS  86   3.392  -3.562  -8.527
 1198    HZ1  LYS  86           HZ1      LYS  86   5.761  -4.361  -8.167
 1199    HZ2  LYS  86           HZ2      LYS  86   5.287  -4.088  -9.761
 1200    HZ3  LYS  86           HZ3      LYS  86   5.392  -5.646  -9.217
 1201    H    HIS  87           H        HIS  87   4.992  -6.831  -3.006
 1202    HA   HIS  87           HA       HIS  87   2.964  -7.768  -1.304
 1203    HB2  HIS  87           HB2      HIS  87   4.311  -9.198  -2.725
 1204    HB3  HIS  87           HB3      HIS  87   5.765  -8.712  -1.884
 1205    HD1  HIS  87           HD1      HIS  87   6.558 -10.344  -0.286
 1206    HD2  HIS  87           HD2      HIS  87   2.460 -10.636  -0.814
 1207    HE1  HIS  87           HE1      HIS  87   5.894 -12.345   0.981
 1208    HE2  HIS  87           HE2      HIS  87   3.500 -12.698   0.379
 1209    H    ALA  88           H        ALA  88   6.105  -6.282  -0.714
 1210    HA   ALA  88           HA       ALA  88   6.144  -6.837   2.094
 1211    HB1  ALA  88           HB1      ALA  88   7.826  -4.953   0.459
 1212    HB2  ALA  88           HB2      ALA  88   8.212  -6.637   0.816
 1213    HB3  ALA  88           HB3      ALA  88   8.148  -5.446   2.116
 1214    H    ILE  89           H        ILE  89   5.398  -4.015   0.102
 1215    HA   ILE  89           HA       ILE  89   5.233  -2.118   2.126
 1216    HB   ILE  89           HB       ILE  89   3.849  -2.234  -0.566
 1217   HG12  ILE  89          HG12      ILE  89   6.201  -0.600   0.411
 1218   HG13  ILE  89          HG13      ILE  89   6.308  -2.076  -0.543
 1219   HG21  ILE  89          HG21      ILE  89   3.378   0.163  -0.313
 1220   HG22  ILE  89          HG22      ILE  89   3.938   0.082   1.360
 1221   HG23  ILE  89          HG23      ILE  89   2.507  -0.823   0.860
 1222   HD11  ILE  89          HD11      ILE  89   5.039   0.508  -1.422
 1223   HD12  ILE  89          HD12      ILE  89   5.162  -0.963  -2.387
 1224   HD13  ILE  89          HD13      ILE  89   6.621  -0.091  -1.916
 1225    H    GLN  90           H        GLN  90   2.579  -4.057   0.754
 1226    HA   GLN  90           HA       GLN  90   0.685  -2.994   2.583
 1227    HB2  GLN  90           HB2      GLN  90   0.646  -5.222   0.614
 1228    HB3  GLN  90           HB3      GLN  90  -0.573  -5.240   1.879
 1229    HG2  GLN  90           HG2      GLN  90  -1.338  -4.172  -0.227
 1230    HG3  GLN  90           HG3      GLN  90  -1.437  -3.121   1.177
 1231   HE21  GLN  90          HE21      GLN  90   0.182  -3.725  -1.828
 1232   HE22  GLN  90          HE22      GLN  90   0.932  -2.181  -1.969
 1233    H    LYS  91           H        LYS  91   2.868  -5.666   2.732
 1234    HA   LYS  91           HA       LYS  91   1.780  -6.977   4.976
 1235    HB2  LYS  91           HB2      LYS  91   3.451  -8.024   3.480
 1236    HB3  LYS  91           HB3      LYS  91   4.639  -6.843   3.986
 1237    HG2  LYS  91           HG2      LYS  91   5.066  -8.929   5.128
 1238    HG3  LYS  91           HG3      LYS  91   4.512  -7.699   6.271
 1239    HD2  LYS  91           HD2      LYS  91   3.406  -9.725   6.823
 1240    HD3  LYS  91           HD3      LYS  91   2.215  -8.667   6.081
 1241    HE2  LYS  91           HE2      LYS  91   1.818 -10.761   5.075
 1242    HE3  LYS  91           HE3      LYS  91   2.798  -9.912   3.897
 1243    HZ1  LYS  91           HZ1      LYS  91   3.848 -11.837   5.881
 1244    HZ2  LYS  91           HZ2      LYS  91   4.744 -11.125   4.616
 1245    HZ3  LYS  91           HZ3      LYS  91   3.500 -12.187   4.275
 1246    H    ALA  92           H        ALA  92   4.284  -4.502   4.609
 1247    HA   ALA  92           HA       ALA  92   4.976  -4.210   7.301
 1248    HB1  ALA  92           HB1      ALA  92   5.090  -2.131   5.121
 1249    HB2  ALA  92           HB2      ALA  92   6.329  -3.343   5.448
 1250    HB3  ALA  92           HB3      ALA  92   5.981  -2.091   6.642
 1251    H    LYS  93           H        LYS  93   2.525  -2.625   5.365
 1252    HA   LYS  93           HA       LYS  93   1.651  -0.753   7.330
 1253    HB2  LYS  93           HB2      LYS  93   0.171  -1.951   4.992
 1254    HB3  LYS  93           HB3      LYS  93  -0.405  -0.608   5.957
 1255    HG2  LYS  93           HG2      LYS  93   1.393   0.787   5.169
 1256    HG3  LYS  93           HG3      LYS  93   2.112  -0.579   4.303
 1257    HD2  LYS  93           HD2      LYS  93   0.074  -0.784   2.948
 1258    HD3  LYS  93           HD3      LYS  93  -0.619   0.596   3.790
 1259    HE2  LYS  93           HE2      LYS  93   1.064   2.064   2.851
 1260    HE3  LYS  93           HE3      LYS  93   1.926   0.687   2.170
 1261    HZ1  LYS  93           HZ1      LYS  93   0.551   1.798   0.485
 1262    HZ2  LYS  93           HZ2      LYS  93  -0.827   1.507   1.425
 1263    HZ3  LYS  93           HZ3      LYS  93   0.032   0.231   0.779
 1264    H    HIS  94           H        HIS  94   1.309  -4.117   7.116
 1265    HA   HIS  94           HA       HIS  94   0.236  -5.699   8.316
 1266    HB2  HIS  94           HB2      HIS  94  -0.821  -3.398   9.991
 1267    HB3  HIS  94           HB3      HIS  94  -1.045  -5.094  10.386
 1268    HD1  HIS  94           HD1      HIS  94   1.218  -2.298  10.881
 1269    HD2  HIS  94           HD2      HIS  94   1.494  -6.431  10.951
 1270    HE1  HIS  94           HE1      HIS  94   3.332  -2.811  12.125
 1271    HE2  HIS  94           HE2      HIS  94   3.477  -5.333  12.155
 1272    H    MET  95           H        MET  95  -0.843  -4.188   6.092
 1273    HA   MET  95           HA       MET  95  -2.650  -3.836   4.857
 1274    HB2  MET  95           HB2      MET  95  -3.224  -6.541   5.982
 1275    HB3  MET  95           HB3      MET  95  -4.336  -5.771   4.855
 1276    HG2  MET  95           HG2      MET  95  -2.548  -5.633   3.205
 1277    HG3  MET  95           HG3      MET  95  -1.437  -6.392   4.343
 1278    HE1  MET  95           HE1      MET  95  -5.154  -8.580   2.660
 1279    HE2  MET  95           HE2      MET  95  -4.833  -6.866   2.392
 1280    HE3  MET  95           HE3      MET  95  -5.250  -7.448   4.001
 1281    HA   PRO  96           HA       PRO  96  -5.699  -2.109   7.711
 1282    HB2  PRO  96           HB2      PRO  96  -5.142   0.514   6.799
 1283    HB3  PRO  96           HB3      PRO  96  -4.635  -0.182   8.337
 1284    HG2  PRO  96           HG2      PRO  96  -2.941   0.566   6.223
 1285    HG3  PRO  96           HG3      PRO  96  -2.497  -0.432   7.615
 1286    HD2  PRO  96           HD2      PRO  96  -3.217  -1.251   4.841
 1287    HD3  PRO  96           HD3      PRO  96  -2.078  -1.995   5.985
 1288    H    ASP  97           H        ASP  97  -5.204  -2.694   4.658
 1289    HA   ASP  97           HA       ASP  97  -7.639  -1.423   3.620
 1290    HB2  ASP  97           HB2      ASP  97  -5.017  -1.804   2.186
 1291    HB3  ASP  97           HB3      ASP  97  -6.505  -1.291   1.414
 1292    HA   PRO  98           HA       PRO  98  -8.021  -5.773   2.396
 1293    HB2  PRO  98           HB2      PRO  98 -10.756  -5.006   1.696
 1294    HB3  PRO  98           HB3      PRO  98 -10.237  -6.187   2.901
 1295    HG2  PRO  98           HG2      PRO  98 -11.410  -3.822   3.560
 1296    HG3  PRO  98           HG3      PRO  98 -10.231  -4.639   4.598
 1297    HD2  PRO  98           HD2      PRO  98  -9.840  -2.319   2.751
 1298    HD3  PRO  98           HD3      PRO  98  -9.170  -2.603   4.372
 1299    H    TRP  99           H        TRP  99  -6.773  -5.494   0.551
 1300    HA   TRP  99           HA       TRP  99  -7.615  -3.622  -1.410
 1301    HB2  TRP  99           HB2      TRP  99  -5.550  -4.219  -2.649
 1302    HB3  TRP  99           HB3      TRP  99  -5.279  -3.665  -1.006
 1303    HD1  TRP  99           HD1      TRP  99  -4.699  -5.661   0.782
 1304    HE1  TRP  99           HE1      TRP  99  -3.284  -7.805   0.436
 1305    HE3  TRP  99           HE3      TRP  99  -4.899  -5.906  -4.289
 1306    HZ2  TRP  99           HZ2      TRP  99  -2.384  -9.379  -1.752
 1307    HZ3  TRP  99           HZ3      TRP  99  -3.739  -7.743  -5.445
 1308    HH2  TRP  99           HH2      TRP  99  -2.510  -9.440  -4.194
 1309    H    ALA 100           H        ALA 100  -8.856  -3.867  -2.944
 1310    HA   ALA 100           HA       ALA 100  -9.184  -6.482  -4.180
 1311    HB1  ALA 100           HB1      ALA 100 -11.420  -5.619  -4.868
 1312    HB2  ALA 100           HB2      ALA 100 -11.104  -4.160  -3.921
 1313    HB3  ALA 100           HB3      ALA 100 -11.235  -5.719  -3.119
  Start of MODEL   12
    1    H1   ALA   1           H1       ALA   1  -7.590   7.563 -12.381
    2    H2   ALA   1           H2       ALA   1  -9.046   7.027 -11.721
    3    H3   ALA   1           H3       ALA   1  -9.047   8.274 -12.850
    4    HA   ALA   1           HA       ALA   1  -9.757   6.185 -13.813
    5    HB1  ALA   1           HB1      ALA   1  -8.233   6.191 -15.731
    6    HB2  ALA   1           HB2      ALA   1  -7.101   7.187 -14.815
    7    HB3  ALA   1           HB3      ALA   1  -8.691   7.821 -15.248
    8    H    ASP   2           H        ASP   2  -9.716   4.155 -13.234
    9    HA   ASP   2           HA       ASP   2  -7.292   3.094 -12.118
   10    HB2  ASP   2           HB2      ASP   2  -8.665   1.057 -11.472
   11    HB3  ASP   2           HB3      ASP   2  -9.047   2.581 -10.691
   12    H    GLN   3           H        GLN   3  -5.956   2.800 -13.634
   13    HA   GLN   3           HA       GLN   3  -6.541   0.717 -15.601
   14    HB2  GLN   3           HB2      GLN   3  -4.213   2.649 -15.397
   15    HB3  GLN   3           HB3      GLN   3  -4.409   1.442 -16.659
   16    HG2  GLN   3           HG2      GLN   3  -6.469   2.554 -17.393
   17    HG3  GLN   3           HG3      GLN   3  -6.246   3.773 -16.144
   18   HE21  GLN   3          HE21      GLN   3  -3.353   3.904 -16.525
   19   HE22  GLN   3          HE22      GLN   3  -3.100   4.733 -18.007
   20    H    LEU   4           H        LEU   4  -6.027  -1.261 -14.932
   21    HA   LEU   4           HA       LEU   4  -3.666  -1.597 -13.227
   22    HB2  LEU   4           HB2      LEU   4  -6.241  -1.789 -12.231
   23    HB3  LEU   4           HB3      LEU   4  -5.997  -3.351 -12.886
   24    HG   LEU   4           HG       LEU   4  -4.277  -3.935 -11.374
   25   HD11  LEU   4          HD11      LEU   4  -4.277  -1.029 -10.552
   26   HD12  LEU   4          HD12      LEU   4  -2.976  -1.875 -11.398
   27   HD13  LEU   4          HD13      LEU   4  -3.356  -2.290  -9.744
   28   HD21  LEU   4          HD21      LEU   4  -6.580  -3.960 -10.482
   29   HD22  LEU   4          HD22      LEU   4  -6.365  -2.310  -9.922
   30   HD23  LEU   4          HD23      LEU   4  -5.407  -3.605  -9.218
   31    H    THR   5           H        THR   5  -2.566  -3.606 -13.657
   32    HA   THR   5           HA       THR   5  -3.038  -4.522 -16.311
   33    HB   THR   5           HB       THR   5  -0.891  -5.818 -15.789
   34    HG1  THR   5           HG1      THR   5   0.190  -5.068 -13.949
   35   HG21  THR   5          HG21      THR   5   0.486  -3.796 -15.990
   36   HG22  THR   5          HG22      THR   5  -0.884  -2.808 -15.486
   37   HG23  THR   5          HG23      THR   5  -0.942  -3.668 -17.023
   38    H    GLU   6           H        GLU   6  -3.371  -6.635 -16.937
   39    HA   GLU   6           HA       GLU   6  -5.396  -8.072 -15.728
   40    HB2  GLU   6           HB2      GLU   6  -3.343  -8.900 -17.760
   41    HB3  GLU   6           HB3      GLU   6  -4.651  -9.947 -17.252
   42    HG2  GLU   6           HG2      GLU   6  -5.072  -7.211 -18.397
   43    HG3  GLU   6           HG3      GLU   6  -5.041  -8.686 -19.365
   44    H    GLU   7           H        GLU   7  -1.950  -8.877 -15.722
   45    HA   GLU   7           HA       GLU   7  -2.278 -11.270 -14.241
   46    HB2  GLU   7           HB2      GLU   7  -0.327 -10.795 -15.699
   47    HB3  GLU   7           HB3      GLU   7   0.207  -9.580 -14.549
   48    HG2  GLU   7           HG2      GLU   7   0.535 -11.280 -12.859
   49    HG3  GLU   7           HG3      GLU   7  -0.098 -12.510 -13.954
   50    H    GLN   8           H        GLN   8  -1.736  -7.963 -13.332
   51    HA   GLN   8           HA       GLN   8  -1.091  -8.589 -10.635
   52    HB2  GLN   8           HB2      GLN   8  -0.300  -6.538 -11.828
   53    HB3  GLN   8           HB3      GLN   8  -1.948  -5.934 -11.792
   54    HG2  GLN   8           HG2      GLN   8  -0.576  -4.963 -10.034
   55    HG3  GLN   8           HG3      GLN   8  -1.922  -5.898  -9.395
   56   HE21  GLN   8          HE21      GLN   8  -0.993  -6.289  -7.447
   57   HE22  GLN   8          HE22      GLN   8   0.272  -7.409  -7.229
   58    H    ILE   9           H        ILE   9  -4.014  -7.657 -12.376
   59    HA   ILE   9           HA       ILE   9  -5.700  -7.359 -10.161
   60    HB   ILE   9           HB       ILE   9  -6.355  -8.197 -13.010
   61   HG12  ILE   9          HG12      ILE   9  -6.785  -5.601 -11.526
   62   HG13  ILE   9          HG13      ILE   9  -5.491  -5.868 -12.679
   63   HG21  ILE   9          HG21      ILE   9  -8.310  -7.474 -10.818
   64   HG22  ILE   9          HG22      ILE   9  -8.088  -9.075 -11.520
   65   HG23  ILE   9          HG23      ILE   9  -8.717  -7.757 -12.515
   66   HD11  ILE   9          HD11      ILE   9  -8.444  -5.885 -13.270
   67   HD12  ILE   9          HD12      ILE   9  -7.155  -6.106 -14.460
   68   HD13  ILE   9          HD13      ILE   9  -7.325  -4.569 -13.604
   69    H    ALA  10           H        ALA  10  -4.812 -10.254 -11.952
   70    HA   ALA  10           HA       ALA  10  -6.499 -12.094 -10.598
   71    HB1  ALA  10           HB1      ALA  10  -4.979 -13.799 -11.392
   72    HB2  ALA  10           HB2      ALA  10  -3.794 -12.561 -11.847
   73    HB3  ALA  10           HB3      ALA  10  -5.365 -12.642 -12.660
   74    H    GLU  11           H        GLU  11  -3.276 -10.886  -9.894
   75    HA   GLU  11           HA       GLU  11  -2.743 -12.502  -7.652
   76    HB2  GLU  11           HB2      GLU  11  -1.030 -11.135  -8.793
   77    HB3  GLU  11           HB3      GLU  11  -1.831  -9.682  -8.229
   78    HG2  GLU  11           HG2      GLU  11  -1.343 -10.257  -5.928
   79    HG3  GLU  11           HG3      GLU  11  -0.599 -11.769  -6.450
   80    H    PHE  12           H        PHE  12  -4.204  -9.314  -8.002
   81    HA   PHE  12           HA       PHE  12  -4.696  -8.854  -5.306
   82    HB2  PHE  12           HB2      PHE  12  -6.122  -7.771  -7.731
   83    HB3  PHE  12           HB3      PHE  12  -6.476  -7.249  -6.091
   84    HD1  PHE  12           HD1      PHE  12  -3.814  -7.070  -4.905
   85    HD2  PHE  12           HD2      PHE  12  -5.137  -5.940  -8.778
   86    HE1  PHE  12           HE1      PHE  12  -2.066  -5.377  -5.002
   87    HE2  PHE  12           HE2      PHE  12  -3.363  -4.260  -8.871
   88    HZ   PHE  12           HZ       PHE  12  -1.837  -3.970  -6.981
   89    H    LYS  13           H        LYS  13  -6.657 -10.526  -7.693
   90    HA   LYS  13           HA       LYS  13  -8.981 -10.853  -6.198
   91    HB2  LYS  13           HB2      LYS  13  -7.702 -12.741  -8.182
   92    HB3  LYS  13           HB3      LYS  13  -9.305 -13.012  -7.494
   93    HG2  LYS  13           HG2      LYS  13 -10.010 -10.872  -8.472
   94    HG3  LYS  13           HG3      LYS  13  -8.409 -10.701  -9.203
   95    HD2  LYS  13           HD2      LYS  13  -8.793 -12.786 -10.403
   96    HD3  LYS  13           HD3      LYS  13 -10.404 -12.901  -9.691
   97    HE2  LYS  13           HE2      LYS  13 -11.008 -10.762 -10.732
   98    HE3  LYS  13           HE3      LYS  13  -9.409 -10.674 -11.465
   99    HZ1  LYS  13           HZ1      LYS  13 -11.027 -11.477 -13.023
  100    HZ2  LYS  13           HZ2      LYS  13 -11.471 -12.738 -12.022
  101    HZ3  LYS  13           HZ3      LYS  13  -9.927 -12.702 -12.705
  102    H    GLU  14           H        GLU  14  -6.155 -12.963  -6.271
  103    HA   GLU  14           HA       GLU  14  -7.158 -14.782  -4.327
  104    HB2  GLU  14           HB2      GLU  14  -5.411 -15.403  -5.896
  105    HB3  GLU  14           HB3      GLU  14  -4.317 -14.236  -5.167
  106    HG2  GLU  14           HG2      GLU  14  -4.460 -15.500  -3.045
  107    HG3  GLU  14           HG3      GLU  14  -5.434 -16.713  -3.878
  108    H    ALA  15           H        ALA  15  -4.915 -12.051  -4.108
  109    HA   ALA  15           HA       ALA  15  -4.361 -12.465  -1.356
  110    HB1  ALA  15           HB1      ALA  15  -3.268 -10.251  -1.492
  111    HB2  ALA  15           HB2      ALA  15  -3.843 -10.131  -3.169
  112    HB3  ALA  15           HB3      ALA  15  -2.738 -11.410  -2.696
  113    H    PHE  16           H        PHE  16  -6.841 -10.782  -3.021
  114    HA   PHE  16           HA       PHE  16  -7.851  -9.159  -0.873
  115    HB2  PHE  16           HB2      PHE  16  -8.554  -8.755  -3.175
  116    HB3  PHE  16           HB3      PHE  16  -9.092 -10.408  -3.337
  117    HD1  PHE  16           HD1      PHE  16 -11.287 -11.020  -2.800
  118    HD2  PHE  16           HD2      PHE  16  -9.804  -7.214  -1.659
  119    HE1  PHE  16           HE1      PHE  16 -13.558 -10.324  -2.209
  120    HE2  PHE  16           HE2      PHE  16 -12.047  -6.500  -1.074
  121    HZ   PHE  16           HZ       PHE  16 -13.955  -8.052  -1.339
  122    H    SER  17           H        SER  17  -8.775 -12.376  -2.044
  123    HA   SER  17           HA       SER  17 -10.648 -12.652   0.042
  124    HB2  SER  17           HB2      SER  17 -10.725 -13.906  -2.133
  125    HB3  SER  17           HB3      SER  17  -9.363 -14.873  -1.577
  126    HG   SER  17           HG       SER  17 -10.883 -15.222   0.332
  127    H    LEU  18           H        LEU  18  -7.289 -13.022  -0.094
  128    HA   LEU  18           HA       LEU  18  -6.681 -14.676   2.061
  129    HB2  LEU  18           HB2      LEU  18  -5.018 -13.887   0.577
  130    HB3  LEU  18           HB3      LEU  18  -5.374 -12.225   0.973
  131    HG   LEU  18           HG       LEU  18  -4.315 -12.415   3.109
  132   HD11  LEU  18          HD11      LEU  18  -3.387 -14.539   3.903
  133   HD12  LEU  18          HD12      LEU  18  -4.111 -15.369   2.508
  134   HD13  LEU  18          HD13      LEU  18  -5.140 -14.564   3.711
  135   HD21  LEU  18          HD21      LEU  18  -2.885 -12.127   1.211
  136   HD22  LEU  18          HD22      LEU  18  -2.872 -13.882   1.005
  137   HD23  LEU  18          HD23      LEU  18  -2.092 -13.162   2.428
  138    H    PHE  19           H        PHE  19  -7.426 -11.179   1.993
  139    HA   PHE  19           HA       PHE  19  -7.543 -11.350   4.890
  140    HB2  PHE  19           HB2      PHE  19  -7.571  -8.865   4.871
  141    HB3  PHE  19           HB3      PHE  19  -6.010  -9.553   4.340
  142    HD1  PHE  19           HD1      PHE  19  -5.997  -9.527   1.685
  143    HD2  PHE  19           HD2      PHE  19  -8.463  -7.163   4.160
  144    HE1  PHE  19           HE1      PHE  19  -6.181  -7.826  -0.117
  145    HE2  PHE  19           HE2      PHE  19  -8.681  -5.498   2.451
  146    HZ   PHE  19           HZ       PHE  19  -7.541  -5.801   0.264
  147    H    ASP  20           H        ASP  20  -9.481 -10.773   2.136
  148    HA   ASP  20           HA       ASP  20 -11.718  -9.886   3.665
  149    HB2  ASP  20           HB2      ASP  20 -11.515  -9.348   1.242
  150    HB3  ASP  20           HB3      ASP  20 -11.690 -10.984   0.775
  151    H    LYS  21           H        LYS  21 -12.325 -11.131   5.132
  152    HA   LYS  21           HA       LYS  21 -11.655 -13.651   5.610
  153    HB2  LYS  21           HB2      LYS  21 -13.785 -12.060   6.569
  154    HB3  LYS  21           HB3      LYS  21 -13.507 -13.643   7.291
  155    HG2  LYS  21           HG2      LYS  21 -11.521 -11.362   7.103
  156    HG3  LYS  21           HG3      LYS  21 -12.512 -11.779   8.507
  157    HD2  LYS  21           HD2      LYS  21 -11.671 -13.925   8.463
  158    HD3  LYS  21           HD3      LYS  21 -10.501 -13.560   7.193
  159    HE2  LYS  21           HE2      LYS  21  -9.495 -11.784   8.623
  160    HE3  LYS  21           HE3      LYS  21 -10.591 -12.233   9.926
  161    HZ1  LYS  21           HZ1      LYS  21  -8.484 -13.995   8.762
  162    HZ2  LYS  21           HZ2      LYS  21  -9.518 -14.407  10.021
  163    HZ3  LYS  21           HZ3      LYS  21  -8.386 -13.203  10.241
  164    H    ASP  22           H        ASP  22 -14.553 -12.698   3.883
  165    HA   ASP  22           HA       ASP  22 -15.311 -15.535   3.808
  166    HB2  ASP  22           HB2      ASP  22 -17.651 -14.797   3.278
  167    HB3  ASP  22           HB3      ASP  22 -17.086 -14.384   4.883
  168    H    GLY  23           H        GLY  23 -14.188 -13.044   1.820
  169    HA2  GLY  23           HA2      GLY  23 -13.614 -13.079  -0.374
  170    HA3  GLY  23           HA3      GLY  23 -14.067 -14.777  -0.416
  171    H    ASP  24           H        ASP  24 -16.324 -12.307   0.568
  172    HA   ASP  24           HA       ASP  24 -18.176 -13.153  -1.510
  173    HB2  ASP  24           HB2      ASP  24 -19.834 -11.961  -0.358
  174    HB3  ASP  24           HB3      ASP  24 -18.742 -12.457   0.933
  175    H    GLY  25           H        GLY  25 -15.861 -10.714  -1.165
  176    HA2  GLY  25           HA2      GLY  25 -15.212  -9.398  -3.069
  177    HA3  GLY  25           HA3      GLY  25 -16.884  -9.404  -3.578
  178    H    THR  26           H        THR  26 -17.084  -8.743  -0.301
  179    HA   THR  26           HA       THR  26 -16.414  -5.908  -0.738
  180    HB   THR  26           HB       THR  26 -18.294  -5.278   0.772
  181    HG1  THR  26           HG1      THR  26 -19.104  -8.009   0.510
  182   HG21  THR  26          HG21      THR  26 -19.131  -6.744  -1.719
  183   HG22  THR  26          HG22      THR  26 -18.629  -5.054  -1.618
  184   HG23  THR  26          HG23      THR  26 -20.128  -5.578  -0.852
  185    H    ILE  27           H        ILE  27 -15.098  -5.100   0.789
  186    HA   ILE  27           HA       ILE  27 -14.423  -6.793   3.044
  187    HB   ILE  27           HB       ILE  27 -13.234  -4.036   2.590
  188   HG12  ILE  27          HG12      ILE  27 -12.225  -6.561   1.285
  189   HG13  ILE  27          HG13      ILE  27 -13.177  -5.338   0.457
  190   HG21  ILE  27          HG21      ILE  27 -12.679  -5.347   4.634
  191   HG22  ILE  27          HG22      ILE  27 -11.278  -5.127   3.561
  192   HG23  ILE  27          HG23      ILE  27 -12.127  -6.658   3.574
  193   HD11  ILE  27          HD11      ILE  27 -10.494  -4.884   1.741
  194   HD12  ILE  27          HD12      ILE  27 -11.425  -3.691   0.836
  195   HD13  ILE  27          HD13      ILE  27 -10.769  -5.106   0.016
  196    H    THR  28           H        THR  28 -15.667  -6.601   4.708
  197    HA   THR  28           HA       THR  28 -17.200  -4.186   5.196
  198    HB   THR  28           HB       THR  28 -18.177  -5.576   7.085
  199    HG1  THR  28           HG1      THR  28 -16.608  -7.589   5.798
  200   HG21  THR  28          HG21      THR  28 -19.246  -5.388   4.869
  201   HG22  THR  28          HG22      THR  28 -19.494  -6.983   5.584
  202   HG23  THR  28          HG23      THR  28 -18.292  -6.760   4.311
  203    H    THR  29           H        THR  29 -17.374  -3.462   7.588
  204    HA   THR  29           HA       THR  29 -14.853  -2.590   8.410
  205    HB   THR  29           HB       THR  29 -16.134  -1.886  10.522
  206    HG1  THR  29           HG1      THR  29 -18.287  -2.142  10.530
  207   HG21  THR  29          HG21      THR  29 -17.116  -0.982   7.808
  208   HG22  THR  29          HG22      THR  29 -15.715  -0.351   8.663
  209   HG23  THR  29          HG23      THR  29 -17.334  -0.094   9.312
  210    H    LYS  30           H        LYS  30 -16.855  -5.275   9.381
  211    HA   LYS  30           HA       LYS  30 -15.598  -6.298  11.626
  212    HB2  LYS  30           HB2      LYS  30 -17.587  -7.373  10.567
  213    HB3  LYS  30           HB3      LYS  30 -16.599  -7.796   9.203
  214    HG2  LYS  30           HG2      LYS  30 -15.224  -9.270  10.590
  215    HG3  LYS  30           HG3      LYS  30 -16.222  -8.878  11.988
  216    HD2  LYS  30           HD2      LYS  30 -18.148  -9.889  10.980
  217    HD3  LYS  30           HD3      LYS  30 -17.301 -10.078   9.446
  218    HE2  LYS  30           HE2      LYS  30 -17.406 -12.216  10.589
  219    HE3  LYS  30           HE3      LYS  30 -15.745 -11.636  10.505
  220    HZ1  LYS  30           HZ1      LYS  30 -15.921 -10.938  12.823
  221    HZ2  LYS  30           HZ2      LYS  30 -16.264 -12.574  12.668
  222    HZ3  LYS  30           HZ3      LYS  30 -17.516 -11.469  12.877
  223    H    GLU  31           H        GLU  31 -14.887  -6.898   8.252
  224    HA   GLU  31           HA       GLU  31 -12.696  -8.587   8.735
  225    HB2  GLU  31           HB2      GLU  31 -13.541  -7.151   6.228
  226    HB3  GLU  31           HB3      GLU  31 -12.407  -8.503   6.309
  227    HG2  GLU  31           HG2      GLU  31 -14.093  -9.977   7.104
  228    HG3  GLU  31           HG3      GLU  31 -15.238  -8.657   7.309
  229    H    LEU  32           H        LEU  32 -12.932  -5.177   7.768
  230    HA   LEU  32           HA       LEU  32 -10.178  -4.745   7.528
  231    HB2  LEU  32           HB2      LEU  32 -12.367  -2.809   8.224
  232    HB3  LEU  32           HB3      LEU  32 -10.694  -2.337   8.022
  233    HG   LEU  32           HG       LEU  32 -12.411  -3.564   5.871
  234   HD11  LEU  32          HD11      LEU  32 -11.435  -0.748   6.300
  235   HD12  LEU  32          HD12      LEU  32 -13.099  -1.304   6.472
  236   HD13  LEU  32          HD13      LEU  32 -12.321  -1.327   4.890
  237   HD21  LEU  32          HD21      LEU  32  -9.609  -2.431   5.805
  238   HD22  LEU  32          HD22      LEU  32 -10.553  -2.918   4.402
  239   HD23  LEU  32          HD23      LEU  32 -10.057  -4.126   5.581
  240    H    GLY  33           H        GLY  33 -12.248  -4.354  10.401
  241    HA2  GLY  33           HA2      GLY  33 -10.027  -3.458  11.925
  242    HA3  GLY  33           HA3      GLY  33 -11.543  -3.936  12.628
  243    H    THR  34           H        THR  34 -11.318  -6.587  11.204
  244    HA   THR  34           HA       THR  34  -9.902  -7.941  13.264
  245    HB   THR  34           HB       THR  34 -10.876  -9.066  10.615
  246    HG1  THR  34           HG1      THR  34 -12.550  -8.183  11.867
  247   HG21  THR  34          HG21      THR  34 -10.157 -10.436  13.215
  248   HG22  THR  34          HG22      THR  34  -9.238 -10.528  11.713
  249   HG23  THR  34          HG23      THR  34 -10.856 -11.228  11.805
  250    H    VAL  35           H        VAL  35  -9.162  -7.243   9.848
  251    HA   VAL  35           HA       VAL  35  -6.696  -8.615   9.917
  252    HB   VAL  35           HB       VAL  35  -6.182  -7.574   7.738
  253   HG11  VAL  35          HG11      VAL  35  -9.009  -8.505   8.043
  254   HG12  VAL  35          HG12      VAL  35  -7.596  -9.452   7.557
  255   HG13  VAL  35          HG13      VAL  35  -8.248  -8.192   6.500
  256   HG21  VAL  35          HG21      VAL  35  -8.630  -5.881   8.198
  257   HG22  VAL  35          HG22      VAL  35  -7.724  -5.971   6.686
  258   HG23  VAL  35          HG23      VAL  35  -6.967  -5.300   8.134
  259    H    MET  36           H        MET  36  -7.614  -5.311  10.580
  260    HA   MET  36           HA       MET  36  -4.983  -4.364  10.986
  261    HB2  MET  36           HB2      MET  36  -7.677  -3.356  11.929
  262    HB3  MET  36           HB3      MET  36  -6.163  -2.522  12.329
  263    HG2  MET  36           HG2      MET  36  -5.763  -2.347   9.884
  264    HG3  MET  36           HG3      MET  36  -7.358  -3.051   9.631
  265    HE1  MET  36           HE1      MET  36  -8.089   0.549   8.627
  266    HE2  MET  36           HE2      MET  36  -8.213  -1.187   8.277
  267    HE3  MET  36           HE3      MET  36  -6.626  -0.402   8.289
  268    H    ARG  37           H        ARG  37  -7.379  -5.736  13.137
  269    HA   ARG  37           HA       ARG  37  -6.017  -5.462  15.568
  270    HB2  ARG  37           HB2      ARG  37  -8.416  -6.021  15.311
  271    HB3  ARG  37           HB3      ARG  37  -7.960  -7.616  14.736
  272    HG2  ARG  37           HG2      ARG  37  -6.957  -8.116  16.876
  273    HG3  ARG  37           HG3      ARG  37  -7.372  -6.501  17.463
  274    HD2  ARG  37           HD2      ARG  37  -9.749  -7.019  17.078
  275    HD3  ARG  37           HD3      ARG  37  -9.300  -8.645  16.585
  276    HE   ARG  37           HE       ARG  37  -8.140  -8.345  18.999
  277   HH11  ARG  37          HH11      ARG  37 -11.499  -8.140  17.825
  278   HH12  ARG  37          HH12      ARG  37 -12.170  -8.513  19.345
  279   HH21  ARG  37          HH21      ARG  37  -9.122  -8.821  21.067
  280   HH22  ARG  37          HH22      ARG  37 -10.820  -8.890  21.196
  281    H    SER  38           H        SER  38  -5.626  -7.680  12.967
  282    HA   SER  38           HA       SER  38  -4.302  -9.766  14.306
  283    HB2  SER  38           HB2      SER  38  -4.006  -8.867  11.423
  284    HB3  SER  38           HB3      SER  38  -3.505 -10.433  12.060
  285    HG   SER  38           HG       SER  38  -6.188  -9.481  12.218
  286    H    LEU  39           H        LEU  39  -3.217  -6.635  13.141
  287    HA   LEU  39           HA       LEU  39  -0.451  -7.287  13.845
  288    HB2  LEU  39           HB2      LEU  39  -1.688  -5.083  12.237
  289    HB3  LEU  39           HB3      LEU  39  -0.139  -4.810  12.995
  290    HG   LEU  39           HG       LEU  39   0.102  -5.428  10.647
  291   HD11  LEU  39          HD11      LEU  39   1.879  -6.009  12.178
  292   HD12  LEU  39          HD12      LEU  39   1.737  -7.203  10.889
  293   HD13  LEU  39          HD13      LEU  39   1.122  -7.569  12.498
  294   HD21  LEU  39          HD21      LEU  39  -1.879  -6.813  10.396
  295   HD22  LEU  39          HD22      LEU  39  -1.170  -8.032  11.449
  296   HD23  LEU  39          HD23      LEU  39  -0.435  -7.686   9.879
  297    H    GLY  40           H        GLY  40  -2.961  -6.529  15.552
  298    HA2  GLY  40           HA2      GLY  40  -2.866  -5.893  17.799
  299    HA3  GLY  40           HA3      GLY  40  -1.344  -5.071  17.484
  300    H    GLN  41           H        GLN  41  -3.090  -4.017  15.044
  301    HA   GLN  41           HA       GLN  41  -3.614  -1.501  16.273
  302    HB2  GLN  41           HB2      GLN  41  -2.912  -1.635  13.910
  303    HB3  GLN  41           HB3      GLN  41  -4.351  -2.567  13.541
  304    HG2  GLN  41           HG2      GLN  41  -5.765  -0.681  13.922
  305    HG3  GLN  41           HG3      GLN  41  -4.417   0.264  14.540
  306   HE21  GLN  41          HE21      GLN  41  -4.801   1.863  12.966
  307   HE22  GLN  41          HE22      GLN  41  -4.365   1.613  11.320
  308    H    ASN  42           H        ASN  42  -5.329  -1.096  17.443
  309    HA   ASN  42           HA       ASN  42  -7.777  -2.587  16.822
  310    HB2  ASN  42           HB2      ASN  42  -6.768  -1.574  19.480
  311    HB3  ASN  42           HB3      ASN  42  -8.463  -1.923  19.219
  312   HD21  ASN  42          HD21      ASN  42  -6.019  -3.908  17.698
  313   HD22  ASN  42          HD22      ASN  42  -6.218  -5.267  18.743
  314    HA   PRO  43           HA       PRO  43  -8.858   1.718  15.999
  315    HB2  PRO  43           HB2      PRO  43  -9.837   1.339  13.537
  316    HB3  PRO  43           HB3      PRO  43  -8.100   1.530  13.816
  317    HG2  PRO  43           HG2      PRO  43  -9.675  -0.913  13.194
  318    HG3  PRO  43           HG3      PRO  43  -7.983  -0.539  12.822
  319    HD2  PRO  43           HD2      PRO  43  -9.005  -2.148  14.867
  320    HD3  PRO  43           HD3      PRO  43  -7.353  -1.614  14.635
  321    H    THR  44           H        THR  44 -10.920   2.599  15.699
  322    HA   THR  44           HA       THR  44 -13.089   0.860  16.508
  323    HB   THR  44           HB       THR  44 -14.378   3.042  16.594
  324    HG1  THR  44           HG1      THR  44 -11.773   4.083  15.997
  325   HG21  THR  44          HG21      THR  44 -11.859   2.840  18.256
  326   HG22  THR  44          HG22      THR  44 -13.403   2.067  18.612
  327   HG23  THR  44          HG23      THR  44 -13.266   3.823  18.661
  328    H    GLU  45           H        GLU  45 -15.234   1.278  15.342
  329    HA   GLU  45           HA       GLU  45 -14.823   0.563  12.666
  330    HB2  GLU  45           HB2      GLU  45 -16.717  -0.310  13.865
  331    HB3  GLU  45           HB3      GLU  45 -17.358   1.306  14.105
  332    HG2  GLU  45           HG2      GLU  45 -17.809   1.545  11.771
  333    HG3  GLU  45           HG3      GLU  45 -16.967   0.039  11.415
  334    H    ALA  46           H        ALA  46 -15.483   3.620  14.149
  335    HA   ALA  46           HA       ALA  46 -16.280   5.079  11.915
  336    HB1  ALA  46           HB1      ALA  46 -15.491   7.052  13.117
  337    HB2  ALA  46           HB2      ALA  46 -14.587   6.016  14.229
  338    HB3  ALA  46           HB3      ALA  46 -16.347   5.956  14.202
  339    H    GLU  47           H        GLU  47 -13.023   4.316  13.075
  340    HA   GLU  47           HA       GLU  47 -11.568   5.771  11.145
  341    HB2  GLU  47           HB2      GLU  47 -10.803   3.306  12.720
  342    HB3  GLU  47           HB3      GLU  47  -9.685   4.371  11.878
  343    HG2  GLU  47           HG2      GLU  47 -10.179   6.175  13.351
  344    HG3  GLU  47           HG3      GLU  47 -11.505   5.283  14.079
  345    H    LEU  48           H        LEU  48 -12.789   2.503  11.279
  346    HA   LEU  48           HA       LEU  48 -11.552   1.505   8.919
  347    HB2  LEU  48           HB2      LEU  48 -14.088   0.605  10.286
  348    HB3  LEU  48           HB3      LEU  48 -13.166  -0.319   9.116
  349    HG   LEU  48           HG       LEU  48 -12.127   0.519  11.822
  350   HD11  LEU  48          HD11      LEU  48 -13.117  -2.165  10.888
  351   HD12  LEU  48          HD12      LEU  48 -13.950  -1.105  12.022
  352   HD13  LEU  48          HD13      LEU  48 -12.385  -1.800  12.448
  353   HD21  LEU  48          HD21      LEU  48 -10.364   0.240  10.180
  354   HD22  LEU  48          HD22      LEU  48 -11.043  -1.310   9.702
  355   HD23  LEU  48          HD23      LEU  48 -10.356  -1.118  11.309
  356    H    GLN  49           H        GLN  49 -14.700   2.827   9.639
  357    HA   GLN  49           HA       GLN  49 -15.886   2.622   7.114
  358    HB2  GLN  49           HB2      GLN  49 -17.165   2.947   9.154
  359    HB3  GLN  49           HB3      GLN  49 -16.392   4.496   9.431
  360    HG2  GLN  49           HG2      GLN  49 -18.655   4.769   8.611
  361    HG3  GLN  49           HG3      GLN  49 -17.476   5.405   7.470
  362   HE21  GLN  49          HE21      GLN  49 -18.954   5.271   5.831
  363   HE22  GLN  49          HE22      GLN  49 -19.364   3.793   5.056
  364    H    ASP  50           H        ASP  50 -13.878   5.049   8.630
  365    HA   ASP  50           HA       ASP  50 -14.124   7.058   6.696
  366    HB2  ASP  50           HB2      ASP  50 -13.176   7.584   8.837
  367    HB3  ASP  50           HB3      ASP  50 -11.903   6.393   8.625
  368    H    MET  51           H        MET  51 -11.872   4.370   6.989
  369    HA   MET  51           HA       MET  51 -10.422   5.026   4.628
  370    HB2  MET  51           HB2      MET  51  -9.422   3.573   6.332
  371    HB3  MET  51           HB3      MET  51 -10.657   2.357   6.039
  372    HG2  MET  51           HG2      MET  51  -8.515   1.799   4.968
  373    HG3  MET  51           HG3      MET  51  -9.826   1.983   3.803
  374    HE1  MET  51           HE1      MET  51  -8.098   2.151   1.832
  375    HE2  MET  51           HE2      MET  51  -6.736   1.988   2.945
  376    HE3  MET  51           HE3      MET  51  -6.765   3.303   1.774
  377    H    ILE  52           H        ILE  52 -13.219   3.023   5.278
  378    HA   ILE  52           HA       ILE  52 -13.467   1.897   2.720
  379    HB   ILE  52           HB       ILE  52 -15.599   2.513   4.779
  380   HG12  ILE  52          HG12      ILE  52 -14.261  -0.072   3.967
  381   HG13  ILE  52          HG13      ILE  52 -13.926   0.829   5.435
  382   HG21  ILE  52          HG21      ILE  52 -15.859   0.923   2.225
  383   HG22  ILE  52          HG22      ILE  52 -16.643   2.463   2.582
  384   HG23  ILE  52          HG23      ILE  52 -17.079   1.020   3.495
  385   HD11  ILE  52          HD11      ILE  52 -16.551  -0.470   4.727
  386   HD12  ILE  52          HD12      ILE  52 -16.196   0.391   6.228
  387   HD13  ILE  52          HD13      ILE  52 -15.351  -1.105   5.850
  388    H    ASN  53           H        ASN  53 -15.049   4.727   4.127
  389    HA   ASN  53           HA       ASN  53 -16.529   5.435   1.894
  390    HB2  ASN  53           HB2      ASN  53 -17.002   6.281   4.131
  391    HB3  ASN  53           HB3      ASN  53 -15.496   7.182   4.135
  392   HD21  ASN  53          HD21      ASN  53 -16.615   9.072   4.532
  393   HD22  ASN  53          HD22      ASN  53 -17.517   9.889   3.306
  394    H    GLU  54           H        GLU  54 -13.184   6.191   2.698
  395    HA   GLU  54           HA       GLU  54 -12.598   8.234   0.963
  396    HB2  GLU  54           HB2      GLU  54 -11.338   6.675   2.798
  397    HB3  GLU  54           HB3      GLU  54 -10.623   6.070   1.322
  398    HG2  GLU  54           HG2      GLU  54 -10.695   8.936   2.176
  399    HG3  GLU  54           HG3      GLU  54  -9.331   7.872   2.485
  400    H    VAL  55           H        VAL  55 -13.028   4.770   0.359
  401    HA   VAL  55           HA       VAL  55 -12.431   5.237  -2.493
  402    HB   VAL  55           HB       VAL  55 -11.981   2.841  -2.717
  403   HG11  VAL  55          HG11      VAL  55 -10.435   4.144  -0.501
  404   HG12  VAL  55          HG12      VAL  55 -10.089   4.237  -2.243
  405   HG13  VAL  55          HG13      VAL  55  -9.977   2.690  -1.380
  406   HG21  VAL  55          HG21      VAL  55 -13.442   1.994  -0.974
  407   HG22  VAL  55          HG22      VAL  55 -12.409   2.714   0.258
  408   HG23  VAL  55          HG23      VAL  55 -11.793   1.403  -0.751
  409    H    ASP  56           H        ASP  56 -14.915   4.656  -0.346
  410    HA   ASP  56           HA       ASP  56 -16.461   2.839  -1.932
  411    HB2  ASP  56           HB2      ASP  56 -16.610   3.126   0.629
  412    HB3  ASP  56           HB3      ASP  56 -17.540   4.554   0.317
  413    H    ALA  57           H        ALA  57 -17.433   3.368  -3.673
  414    HA   ALA  57           HA       ALA  57 -17.967   6.150  -4.307
  415    HB1  ALA  57           HB1      ALA  57 -18.447   5.339  -6.556
  416    HB2  ALA  57           HB2      ALA  57 -18.310   3.673  -5.990
  417    HB3  ALA  57           HB3      ALA  57 -16.897   4.725  -5.983
  418    H    ASP  58           H        ASP  58 -19.645   3.634  -2.858
  419    HA   ASP  58           HA       ASP  58 -22.262   4.544  -3.946
  420    HB2  ASP  58           HB2      ASP  58 -21.865   2.184  -2.125
  421    HB3  ASP  58           HB3      ASP  58 -23.209   2.523  -3.196
  422    H    GLY  59           H        GLY  59 -20.182   4.752  -1.332
  423    HA2  GLY  59           HA2      GLY  59 -20.365   5.463   0.849
  424    HA3  GLY  59           HA3      GLY  59 -21.841   6.276   0.335
  425    H    ASN  60           H        ASN  60 -21.016   2.802   0.492
  426    HA   ASN  60           HA       ASN  60 -23.449   2.541   2.092
  427    HB2  ASN  60           HB2      ASN  60 -23.961   0.395   1.044
  428    HB3  ASN  60           HB3      ASN  60 -23.861   1.672  -0.151
  429   HD21  ASN  60          HD21      ASN  60 -23.720  -1.122  -0.572
  430   HD22  ASN  60          HD22      ASN  60 -22.207  -1.499  -1.270
  431    H    GLY  61           H        GLY  61 -20.239   2.277   2.367
  432    HA2  GLY  61           HA2      GLY  61 -19.243   1.733   4.411
  433    HA3  GLY  61           HA3      GLY  61 -20.663   0.796   4.831
  434    H    THR  62           H        THR  62 -19.138   0.281   1.758
  435    HA   THR  62           HA       THR  62 -17.517  -1.895   2.736
  436    HB   THR  62           HB       THR  62 -18.621  -3.356   0.856
  437    HG1  THR  62           HG1      THR  62 -21.041  -2.333   1.695
  438   HG21  THR  62          HG21      THR  62 -20.094  -4.443   2.540
  439   HG22  THR  62          HG22      THR  62 -19.845  -3.061   3.608
  440   HG23  THR  62          HG23      THR  62 -18.491  -4.097   3.178
  441    H    ILE  63           H        ILE  63 -15.860  -2.396   1.393
  442    HA   ILE  63           HA       ILE  63 -15.561  -0.791  -1.053
  443    HB   ILE  63           HB       ILE  63 -13.506  -2.635   0.240
  444   HG12  ILE  63          HG12      ILE  63 -13.770   0.335   0.695
  445   HG13  ILE  63          HG13      ILE  63 -14.313  -0.877   1.857
  446   HG21  ILE  63          HG21      ILE  63 -13.013  -1.943  -2.078
  447   HG22  ILE  63          HG22      ILE  63 -11.872  -1.203  -0.946
  448   HG23  ILE  63          HG23      ILE  63 -13.170  -0.248  -1.608
  449   HD11  ILE  63          HD11      ILE  63 -11.482  -0.421   0.917
  450   HD12  ILE  63          HD12      ILE  63 -11.987  -1.657   2.070
  451   HD13  ILE  63          HD13      ILE  63 -12.149   0.050   2.479
  452    H    ASP  64           H        ASP  64 -16.587  -1.917  -2.725
  453    HA   ASP  64           HA       ASP  64 -16.665  -4.818  -2.685
  454    HB2  ASP  64           HB2      ASP  64 -18.475  -3.168  -3.640
  455    HB3  ASP  64           HB3      ASP  64 -17.441  -3.106  -5.057
  456    H    PHE  65           H        PHE  65 -15.920  -5.973  -4.687
  457    HA   PHE  65           HA       PHE  65 -13.168  -5.764  -4.858
  458    HB2  PHE  65           HB2      PHE  65 -14.410  -7.836  -5.386
  459    HB3  PHE  65           HB3      PHE  65 -14.949  -7.105  -6.879
  460    HD1  PHE  65           HD1      PHE  65 -11.713  -7.730  -5.118
  461    HD2  PHE  65           HD2      PHE  65 -13.839  -7.624  -8.799
  462    HE1  PHE  65           HE1      PHE  65  -9.697  -8.499  -6.307
  463    HE2  PHE  65           HE2      PHE  65 -11.834  -8.393  -9.985
  464    HZ   PHE  65           HZ       PHE  65  -9.763  -8.826  -8.738
  465    HA   PRO  66           HA       PRO  66 -13.668  -3.401  -9.242
  466    HB2  PRO  66           HB2      PRO  66 -15.891  -1.685  -8.817
  467    HB3  PRO  66           HB3      PRO  66 -15.775  -2.993  -9.997
  468    HG2  PRO  66           HG2      PRO  66 -16.980  -3.002  -7.272
  469    HG3  PRO  66           HG3      PRO  66 -17.506  -3.854  -8.737
  470    HD2  PRO  66           HD2      PRO  66 -16.259  -5.205  -6.799
  471    HD3  PRO  66           HD3      PRO  66 -15.856  -5.501  -8.498
  472    H    GLU  67           H        GLU  67 -15.060  -1.951  -6.274
  473    HA   GLU  67           HA       GLU  67 -13.710   0.526  -6.464
  474    HB2  GLU  67           HB2      GLU  67 -14.751  -0.882  -3.994
  475    HB3  GLU  67           HB3      GLU  67 -14.278   0.805  -4.069
  476    HG2  GLU  67           HG2      GLU  67 -16.084   1.292  -5.581
  477    HG3  GLU  67           HG3      GLU  67 -16.507  -0.418  -5.674
  478    H    PHE  68           H        PHE  68 -12.957  -2.511  -4.919
  479    HA   PHE  68           HA       PHE  68 -10.630  -1.707  -3.589
  480    HB2  PHE  68           HB2      PHE  68 -11.816  -3.793  -3.004
  481    HB3  PHE  68           HB3      PHE  68 -11.412  -4.470  -4.576
  482    HD1  PHE  68           HD1      PHE  68  -9.528  -2.760  -1.856
  483    HD2  PHE  68           HD2      PHE  68  -9.812  -6.134  -4.420
  484    HE1  PHE  68           HE1      PHE  68  -7.459  -3.632  -0.923
  485    HE2  PHE  68           HE2      PHE  68  -7.703  -6.984  -3.511
  486    HZ   PHE  68           HZ       PHE  68  -6.535  -5.726  -1.746
  487    H    LEU  69           H        LEU  69 -11.146  -2.981  -6.839
  488    HA   LEU  69           HA       LEU  69  -8.406  -3.066  -7.570
  489    HB2  LEU  69           HB2      LEU  69 -10.845  -2.734  -9.316
  490    HB3  LEU  69           HB3      LEU  69  -9.226  -3.001  -9.923
  491    HG   LEU  69           HG       LEU  69 -10.847  -4.934  -8.272
  492   HD11  LEU  69          HD11      LEU  69  -9.993  -4.992 -11.160
  493   HD12  LEU  69          HD12      LEU  69 -11.631  -4.708 -10.570
  494   HD13  LEU  69          HD13      LEU  69 -10.860  -6.271 -10.314
  495   HD21  LEU  69          HD21      LEU  69  -9.014  -6.512  -8.707
  496   HD22  LEU  69          HD22      LEU  69  -8.476  -5.143  -7.743
  497   HD23  LEU  69          HD23      LEU  69  -8.082  -5.219  -9.462
  498    H    THR  70           H        THR  70 -10.897  -0.573  -7.947
  499    HA   THR  70           HA       THR  70  -9.356   1.355  -9.181
  500    HB   THR  70           HB       THR  70 -11.543   1.739  -7.102
  501    HG1  THR  70           HG1      THR  70 -11.722   1.835  -9.937
  502   HG21  THR  70          HG21      THR  70 -10.490   3.658  -9.199
  503   HG22  THR  70          HG22      THR  70 -10.252   3.806  -7.458
  504   HG23  THR  70          HG23      THR  70 -11.870   3.956  -8.144
  505    H    MET  71           H        MET  71  -9.768   0.630  -5.748
  506    HA   MET  71           HA       MET  71  -8.034   2.617  -4.809
  507    HB2  MET  71           HB2      MET  71  -9.643   1.613  -3.303
  508    HB3  MET  71           HB3      MET  71  -8.894   0.033  -3.503
  509    HG2  MET  71           HG2      MET  71  -6.918   0.749  -2.387
  510    HG3  MET  71           HG3      MET  71  -7.485   2.411  -2.321
  511    HE1  MET  71           HE1      MET  71  -8.184  -1.255  -1.079
  512    HE2  MET  71           HE2      MET  71  -9.774  -0.701  -1.628
  513    HE3  MET  71           HE3      MET  71  -9.479  -0.981   0.087
  514    H    MET  72           H        MET  72  -7.412  -0.721  -5.772
  515    HA   MET  72           HA       MET  72  -4.685  -0.757  -4.952
  516    HB2  MET  72           HB2      MET  72  -6.075  -2.327  -7.119
  517    HB3  MET  72           HB3      MET  72  -4.413  -2.595  -6.634
  518    HG2  MET  72           HG2      MET  72  -6.864  -2.995  -4.917
  519    HG3  MET  72           HG3      MET  72  -5.899  -4.257  -5.665
  520    HE1  MET  72           HE1      MET  72  -5.454  -1.056  -3.288
  521    HE2  MET  72           HE2      MET  72  -4.846  -1.862  -1.861
  522    HE3  MET  72           HE3      MET  72  -6.468  -2.219  -2.441
  523    H    ALA  73           H        ALA  73  -6.168   0.154  -8.006
  524    HA   ALA  73           HA       ALA  73  -3.722   0.802  -9.256
  525    HB1  ALA  73           HB1      ALA  73  -5.081   2.038 -10.866
  526    HB2  ALA  73           HB2      ALA  73  -6.473   1.933  -9.782
  527    HB3  ALA  73           HB3      ALA  73  -5.802   0.468 -10.505
  528    H    ARG  74           H        ARG  74  -5.922   2.587  -7.196
  529    HA   ARG  74           HA       ARG  74  -4.742   5.119  -7.388
  530    HB2  ARG  74           HB2      ARG  74  -7.039   4.443  -6.594
  531    HB3  ARG  74           HB3      ARG  74  -6.279   3.902  -5.111
  532    HG2  ARG  74           HG2      ARG  74  -5.562   6.171  -4.642
  533    HG3  ARG  74           HG3      ARG  74  -6.274   6.664  -6.197
  534    HD2  ARG  74           HD2      ARG  74  -8.464   5.914  -5.447
  535    HD3  ARG  74           HD3      ARG  74  -7.787   5.415  -3.904
  536    HE   ARG  74           HE       ARG  74  -7.388   8.174  -4.581
  537   HH11  ARG  74          HH11      ARG  74  -9.758   5.933  -3.239
  538   HH12  ARG  74          HH12      ARG  74 -10.365   7.032  -2.073
  539   HH21  ARG  74          HH21      ARG  74  -8.249   9.710  -2.945
  540   HH22  ARG  74          HH22      ARG  74  -9.436   9.149  -1.846
  541    H    LYS  75           H        LYS  75  -3.901   2.242  -5.577
  542    HA   LYS  75           HA       LYS  75  -2.190   3.583  -3.676
  543    HB2  LYS  75           HB2      LYS  75  -2.973   0.815  -4.230
  544    HB3  LYS  75           HB3      LYS  75  -1.317   1.001  -3.706
  545    HG2  LYS  75           HG2      LYS  75  -2.587   0.544  -1.744
  546    HG3  LYS  75           HG3      LYS  75  -2.237   2.253  -1.696
  547    HD2  LYS  75           HD2      LYS  75  -4.282   2.775  -1.989
  548    HD3  LYS  75           HD3      LYS  75  -4.786   1.317  -2.880
  549    HE2  LYS  75           HE2      LYS  75  -5.804   1.199  -0.687
  550    HE3  LYS  75           HE3      LYS  75  -4.453   0.080  -0.666
  551    HZ1  LYS  75           HZ1      LYS  75  -4.654   2.741   0.589
  552    HZ2  LYS  75           HZ2      LYS  75  -3.183   2.009   0.410
  553    HZ3  LYS  75           HZ3      LYS  75  -4.373   1.259   1.350
  554    H    MET  76           H        MET  76  -1.877   2.520  -6.922
  555    HA   MET  76           HA       MET  76   1.060   2.517  -6.600
  556    HB2  MET  76           HB2      MET  76   1.295   0.787  -8.246
  557    HB3  MET  76           HB3      MET  76   0.213   0.256  -6.968
  558    HG2  MET  76           HG2      MET  76  -1.691   0.528  -8.340
  559    HG3  MET  76           HG3      MET  76  -0.787   1.368  -9.586
  560    HE1  MET  76           HE1      MET  76  -1.973  -1.986  -8.188
  561    HE2  MET  76           HE2      MET  76  -0.362  -1.887  -7.459
  562    HE3  MET  76           HE3      MET  76  -0.718  -3.129  -8.670
  563    H    LYS  77           H        LYS  77  -1.558   3.576  -8.713
  564    HA   LYS  77           HA       LYS  77   0.455   4.774 -10.487
  565    HB2  LYS  77           HB2      LYS  77  -2.026   3.242 -11.238
  566    HB3  LYS  77           HB3      LYS  77  -1.207   4.314 -12.357
  567    HG2  LYS  77           HG2      LYS  77   0.653   2.935 -12.507
  568    HG3  LYS  77           HG3      LYS  77   0.277   2.055 -11.031
  569    HD2  LYS  77           HD2      LYS  77  -1.716   1.104 -12.153
  570    HD3  LYS  77           HD3      LYS  77  -1.281   1.980 -13.618
  571    HE2  LYS  77           HE2      LYS  77   0.537  -0.021 -12.291
  572    HE3  LYS  77           HE3      LYS  77  -0.623  -0.468 -13.536
  573    HZ1  LYS  77           HZ1      LYS  77   1.544   1.543 -13.915
  574    HZ2  LYS  77           HZ2      LYS  77   0.487   0.932 -15.089
  575    HZ3  LYS  77           HZ3      LYS  77   1.624  -0.072 -14.380
  576    H    ASP  78           H        ASP  78  -3.041   4.714  -9.933
  577    HA   ASP  78           HA       ASP  78  -3.296   7.521 -10.718
  578    HB2  ASP  78           HB2      ASP  78  -4.860   5.552 -11.411
  579    HB3  ASP  78           HB3      ASP  78  -5.427   5.703  -9.740
  580    H    THR  79           H        THR  79  -1.855   7.200  -8.526
  581    HA   THR  79           HA       THR  79  -3.226   7.273  -6.081
  582    HB   THR  79           HB       THR  79  -0.483   8.218  -6.868
  583    HG1  THR  79           HG1      THR  79  -1.479   5.688  -6.090
  584   HG21  THR  79          HG21      THR  79  -1.553   7.126  -4.250
  585   HG22  THR  79          HG22      THR  79  -1.178   8.818  -4.556
  586   HG23  THR  79          HG23      THR  79   0.114   7.615  -4.549
  587    H    ASP  80           H        ASP  80  -4.572   8.910  -5.652
  588    HA   ASP  80           HA       ASP  80  -4.513  11.418  -6.960
  589    HB2  ASP  80           HB2      ASP  80  -6.047  10.478  -4.548
  590    HB3  ASP  80           HB3      ASP  80  -6.295  12.044  -5.306
  591    H    SER  81           H        SER  81  -3.769  10.444  -3.633
  592    HA   SER  81           HA       SER  81  -2.274  12.941  -3.381
  593    HB2  SER  81           HB2      SER  81  -3.629  11.322  -1.208
  594    HB3  SER  81           HB3      SER  81  -2.820  12.881  -1.009
  595    HG   SER  81           HG       SER  81  -4.993  12.494  -2.767
  596    H    GLU  82           H        GLU  82  -0.203  12.660  -2.396
  597    HA   GLU  82           HA       GLU  82   1.010  10.146  -3.015
  598    HB2  GLU  82           HB2      GLU  82   2.215  12.563  -1.639
  599    HB3  GLU  82           HB3      GLU  82   3.112  11.191  -2.230
  600    HG2  GLU  82           HG2      GLU  82   3.356  13.059  -3.743
  601    HG3  GLU  82           HG3      GLU  82   2.463  11.764  -4.535
  602    H    GLU  83           H        GLU  83  -0.942  10.414  -0.731
  603    HA   GLU  83           HA       GLU  83   0.291  10.099   1.766
  604    HB2  GLU  83           HB2      GLU  83  -2.118  10.547   1.472
  605    HB3  GLU  83           HB3      GLU  83  -2.333   8.942   0.796
  606    HG2  GLU  83           HG2      GLU  83  -3.090   8.925   3.061
  607    HG3  GLU  83           HG3      GLU  83  -1.598   7.990   2.976
  608    H    GLU  84           H        GLU  84  -0.838   7.682  -0.581
  609    HA   GLU  84           HA       GLU  84   0.000   5.466   0.922
  610    HB2  GLU  84           HB2      GLU  84  -0.620   5.719  -2.001
  611    HB3  GLU  84           HB3      GLU  84  -0.215   4.188  -1.230
  612    HG2  GLU  84           HG2      GLU  84  -2.495   5.991  -0.538
  613    HG3  GLU  84           HG3      GLU  84  -2.607   4.447  -1.386
  614    H    ILE  85           H        ILE  85   1.692   7.483  -1.268
  615    HA   ILE  85           HA       ILE  85   3.877   5.711  -1.776
  616    HB   ILE  85           HB       ILE  85   3.910   8.741  -1.887
  617   HG12  ILE  85          HG12      ILE  85   2.013   8.032  -3.222
  618   HG13  ILE  85          HG13      ILE  85   3.304   8.535  -4.299
  619   HG21  ILE  85          HG21      ILE  85   5.631   8.429  -3.609
  620   HG22  ILE  85          HG22      ILE  85   5.555   6.685  -3.356
  621   HG23  ILE  85          HG23      ILE  85   6.106   7.740  -2.055
  622   HD11  ILE  85          HD11      ILE  85   2.510   5.709  -3.638
  623   HD12  ILE  85          HD12      ILE  85   3.852   6.163  -4.694
  624   HD13  ILE  85          HD13      ILE  85   2.191   6.565  -5.147
  625    H    ARG  86           H        ARG  86   3.288   8.466   0.365
  626    HA   ARG  86           HA       ARG  86   5.764   8.207   1.703
  627    HB2  ARG  86           HB2      ARG  86   4.409  10.334   1.572
  628    HB3  ARG  86           HB3      ARG  86   3.290   9.619   2.725
  629    HG2  ARG  86           HG2      ARG  86   5.022   9.501   4.400
  630    HG3  ARG  86           HG3      ARG  86   6.222  10.068   3.243
  631    HD2  ARG  86           HD2      ARG  86   3.849  11.624   4.273
  632    HD3  ARG  86           HD3      ARG  86   5.524  11.869   4.732
  633    HE   ARG  86           HE       ARG  86   4.348  12.474   2.104
  634   HH11  ARG  86          HH11      ARG  86   7.060  12.808   4.348
  635   HH12  ARG  86          HH12      ARG  86   7.732  14.147   3.524
  636   HH21  ARG  86          HH21      ARG  86   5.273  14.298   1.022
  637   HH22  ARG  86          HH22      ARG  86   6.730  14.992   1.605
  638    H    GLU  87           H        GLU  87   2.591   6.863   2.177
  639    HA   GLU  87           HA       GLU  87   2.768   5.726   4.703
  640    HB2  GLU  87           HB2      GLU  87   1.393   4.964   2.190
  641    HB3  GLU  87           HB3      GLU  87   1.422   3.809   3.505
  642    HG2  GLU  87           HG2      GLU  87   0.465   6.621   3.880
  643    HG3  GLU  87           HG3      GLU  87  -0.601   5.309   3.363
  644    H    ALA  88           H        ALA  88   3.855   4.368   1.613
  645    HA   ALA  88           HA       ALA  88   4.745   1.949   2.737
  646    HB1  ALA  88           HB1      ALA  88   5.625   3.287   0.175
  647    HB2  ALA  88           HB2      ALA  88   4.264   2.179   0.351
  648    HB3  ALA  88           HB3      ALA  88   5.910   1.602   0.609
  649    H    PHE  89           H        PHE  89   6.358   4.989   2.032
  650    HA   PHE  89           HA       PHE  89   8.959   4.199   2.806
  651    HB2  PHE  89           HB2      PHE  89   8.301   6.306   1.548
  652    HB3  PHE  89           HB3      PHE  89   7.747   6.962   3.082
  653    HD1  PHE  89           HD1      PHE  89  10.629   5.970   1.104
  654    HD2  PHE  89           HD2      PHE  89   9.330   7.701   4.756
  655    HE1  PHE  89           HE1      PHE  89  12.917   6.750   1.541
  656    HE2  PHE  89           HE2      PHE  89  11.616   8.489   5.203
  657    HZ   PHE  89           HZ       PHE  89  13.413   8.002   3.583
  658    H    ARG  90           H        ARG  90   6.325   5.698   4.529
  659    HA   ARG  90           HA       ARG  90   7.310   6.216   7.055
  660    HB2  ARG  90           HB2      ARG  90   5.099   7.030   6.237
  661    HB3  ARG  90           HB3      ARG  90   4.561   5.374   6.166
  662    HG2  ARG  90           HG2      ARG  90   4.514   5.292   8.351
  663    HG3  ARG  90           HG3      ARG  90   5.293   6.875   8.625
  664    HD2  ARG  90           HD2      ARG  90   2.768   6.395   7.074
  665    HD3  ARG  90           HD3      ARG  90   2.738   6.939   8.767
  666    HE   ARG  90           HE       ARG  90   4.146   8.854   7.714
  667   HH11  ARG  90          HH11      ARG  90   1.359   7.299   6.065
  668   HH12  ARG  90          HH12      ARG  90   0.897   8.732   5.270
  669   HH21  ARG  90          HH21      ARG  90   3.491  10.745   6.619
  670   HH22  ARG  90          HH22      ARG  90   2.114  10.733   5.591
  671    H    VAL  91           H        VAL  91   5.845   3.238   5.789
  672    HA   VAL  91           HA       VAL  91   5.862   2.010   8.350
  673    HB   VAL  91           HB       VAL  91   4.202   1.414   6.556
  674   HG11  VAL  91          HG11      VAL  91   5.623   1.307   4.651
  675   HG12  VAL  91          HG12      VAL  91   4.759  -0.217   4.859
  676   HG13  VAL  91          HG13      VAL  91   6.464  -0.096   5.309
  677   HG21  VAL  91          HG21      VAL  91   4.102  -0.984   7.079
  678   HG22  VAL  91          HG22      VAL  91   4.450  -0.014   8.510
  679   HG23  VAL  91          HG23      VAL  91   5.746  -0.904   7.714
  680    H    PHE  92           H        PHE  92   8.164   2.235   5.790
  681    HA   PHE  92           HA       PHE  92   9.743   0.039   6.818
  682    HB2  PHE  92           HB2      PHE  92  10.443   2.057   4.669
  683    HB3  PHE  92           HB3      PHE  92  11.402   0.654   5.102
  684    HD1  PHE  92           HD1      PHE  92   9.253  -1.413   5.306
  685    HD2  PHE  92           HD2      PHE  92   9.881   1.680   2.454
  686    HE1  PHE  92           HE1      PHE  92   8.076  -2.736   3.607
  687    HE2  PHE  92           HE2      PHE  92   8.698   0.364   0.759
  688    HZ   PHE  92           HZ       PHE  92   7.794  -1.848   1.333
  689    H    ASP  93           H        ASP  93  10.299   3.543   6.393
  690    HA   ASP  93           HA       ASP  93  12.534   3.425   8.216
  691    HB2  ASP  93           HB2      ASP  93  12.861   4.909   6.353
  692    HB3  ASP  93           HB3      ASP  93  11.338   5.727   6.641
  693    H    LYS  94           H        LYS  94  11.552   2.707   9.990
  694    HA   LYS  94           HA       LYS  94   9.527   4.239  11.323
  695    HB2  LYS  94           HB2      LYS  94  11.104   1.846  12.226
  696    HB3  LYS  94           HB3      LYS  94   9.858   2.622  13.194
  697    HG2  LYS  94           HG2      LYS  94   8.197   2.083  11.488
  698    HG3  LYS  94           HG3      LYS  94   9.452   1.292  10.509
  699    HD2  LYS  94           HD2      LYS  94   9.738  -0.181  12.165
  700    HD3  LYS  94           HD3      LYS  94   8.617   0.596  13.300
  701    HE2  LYS  94           HE2      LYS  94   7.977  -0.689  10.627
  702    HE3  LYS  94           HE3      LYS  94   7.510  -1.312  12.210
  703    HZ1  LYS  94           HZ1      LYS  94   5.678  -0.175  11.112
  704    HZ2  LYS  94           HZ2      LYS  94   6.565   1.247  11.016
  705    HZ3  LYS  94           HZ3      LYS  94   6.109   0.640  12.512
  706    H    ASP  95           H        ASP  95  12.985   3.797  11.617
  707    HA   ASP  95           HA       ASP  95  13.124   5.169  14.122
  708    HB2  ASP  95           HB2      ASP  95  14.786   3.481  13.407
  709    HB3  ASP  95           HB3      ASP  95  15.345   4.578  12.153
  710    H    GLY  96           H        GLY  96  12.827   6.214  10.935
  711    HA2  GLY  96           HA2      GLY  96  12.426   8.315  10.135
  712    HA3  GLY  96           HA3      GLY  96  12.612   8.934  11.765
  713    H    ASN  97           H        ASN  97  14.642   7.428   9.308
  714    HA   ASN  97           HA       ASN  97  16.694   9.403  10.004
  715    HB2  ASN  97           HB2      ASN  97  16.883   6.763   8.572
  716    HB3  ASN  97           HB3      ASN  97  18.190   7.940   8.509
  717   HD21  ASN  97          HD21      ASN  97  16.445   5.731  10.488
  718   HD22  ASN  97          HD22      ASN  97  17.482   5.787  11.862
  719    H    GLY  98           H        GLY  98  14.295   8.870   7.779
  720    HA2  GLY  98           HA2      GLY  98  13.690  10.375   6.085
  721    HA3  GLY  98           HA3      GLY  98  15.311  11.063   6.147
  722    H    TYR  99           H        TYR  99  15.632   7.866   6.202
  723    HA   TYR  99           HA       TYR  99  15.383   7.278   3.452
  724    HB2  TYR  99           HB2      TYR  99  17.829   6.628   3.246
  725    HB3  TYR  99           HB3      TYR  99  17.525   8.356   3.251
  726    HD1  TYR  99           HD1      TYR  99  18.380   5.611   5.646
  727    HD2  TYR  99           HD2      TYR  99  18.918   9.684   4.558
  728    HE1  TYR  99           HE1      TYR  99  20.030   5.860   7.425
  729    HE2  TYR  99           HE2      TYR  99  20.583   9.939   6.359
  730    HH   TYR  99           HH       TYR  99  21.214   8.902   8.400
  731    H    ILE 100           H        ILE 100  15.581   5.092   3.112
  732    HA   ILE 100           HA       ILE 100  15.160   3.521   5.551
  733    HB   ILE 100           HB       ILE 100  14.831   2.405   2.772
  734   HG12  ILE 100          HG12      ILE 100  12.662   4.024   4.189
  735   HG13  ILE 100          HG13      ILE 100  13.621   4.617   2.856
  736   HG21  ILE 100          HG21      ILE 100  13.413   1.900   5.370
  737   HG22  ILE 100          HG22      ILE 100  14.713   0.929   4.682
  738   HG23  ILE 100          HG23      ILE 100  13.160   1.032   3.852
  739   HD11  ILE 100          HD11      ILE 100  12.712   3.001   1.382
  740   HD12  ILE 100          HD12      ILE 100  11.389   3.832   2.196
  741   HD13  ILE 100          HD13      ILE 100  11.858   2.198   2.699
  742    H    SER 101           H        SER 101  16.821   2.343   6.214
  743    HA   SER 101           HA       SER 101  18.982   1.777   4.353
  744    HB2  SER 101           HB2      SER 101  18.891   1.501   7.358
  745    HB3  SER 101           HB3      SER 101  20.317   1.407   6.315
  746    HG   SER 101           HG       SER 101  19.454   3.495   7.467
  747    H    ALA 102           H        ALA 102  19.926  -0.410   4.476
  748    HA   ALA 102           HA       ALA 102  18.008  -2.379   3.965
  749    HB1  ALA 102           HB1      ALA 102  20.276  -2.400   3.018
  750    HB2  ALA 102           HB2      ALA 102  19.869  -3.937   3.784
  751    HB3  ALA 102           HB3      ALA 102  20.926  -2.793   4.609
  752    H    ALA 103           H        ALA 103  19.951  -1.832   6.856
  753    HA   ALA 103           HA       ALA 103  19.112  -4.156   8.224
  754    HB1  ALA 103           HB1      ALA 103  21.113  -2.922   8.895
  755    HB2  ALA 103           HB2      ALA 103  19.986  -3.061  10.247
  756    HB3  ALA 103           HB3      ALA 103  20.123  -1.544   9.361
  757    H    GLU 104           H        GLU 104  17.940  -0.827   8.278
  758    HA   GLU 104           HA       GLU 104  15.829  -1.097  10.106
  759    HB2  GLU 104           HB2      GLU 104  16.452   1.081   9.224
  760    HB3  GLU 104           HB3      GLU 104  15.924   0.593   7.612
  761    HG2  GLU 104           HG2      GLU 104  13.892   1.485   8.215
  762    HG3  GLU 104           HG3      GLU 104  13.803  -0.035   8.917
  763    H    LEU 105           H        LEU 105  15.906  -1.582   6.627
  764    HA   LEU 105           HA       LEU 105  13.253  -1.837   6.467
  765    HB2  LEU 105           HB2      LEU 105  14.812  -1.442   4.536
  766    HB3  LEU 105           HB3      LEU 105  15.254  -3.123   4.581
  767    HG   LEU 105           HG       LEU 105  12.412  -2.270   3.981
  768   HD11  LEU 105          HD11      LEU 105  13.866  -1.190   2.361
  769   HD12  LEU 105          HD12      LEU 105  12.969  -2.511   1.610
  770   HD13  LEU 105          HD13      LEU 105  14.666  -2.726   2.035
  771   HD21  LEU 105          HD21      LEU 105  12.279  -4.437   2.889
  772   HD22  LEU 105          HD22      LEU 105  12.777  -4.636   4.570
  773   HD23  LEU 105          HD23      LEU 105  13.967  -4.760   3.277
  774    H    ARG 106           H        ARG 106  15.814  -4.196   7.078
  775    HA   ARG 106           HA       ARG 106  14.247  -6.567   6.979
  776    HB2  ARG 106           HB2      ARG 106  16.940  -6.124   7.135
  777    HB3  ARG 106           HB3      ARG 106  16.588  -6.514   8.805
  778    HG2  ARG 106           HG2      ARG 106  15.904  -8.295   6.464
  779    HG3  ARG 106           HG3      ARG 106  17.351  -8.447   7.458
  780    HD2  ARG 106           HD2      ARG 106  16.042  -8.867   9.314
  781    HD3  ARG 106           HD3      ARG 106  14.515  -8.635   8.451
  782    HE   ARG 106           HE       ARG 106  16.020 -10.581   7.110
  783   HH11  ARG 106          HH11      ARG 106  14.201 -10.377  10.191
  784   HH12  ARG 106          HH12      ARG 106  14.011 -12.067  10.278
  785   HH21  ARG 106          HH21      ARG 106  15.632 -12.824   7.259
  786   HH22  ARG 106          HH22      ARG 106  14.819 -13.480   8.607
  787    H    HIS 107           H        HIS 107  14.935  -4.195   9.459
  788    HA   HIS 107           HA       HIS 107  14.061  -5.447  11.809
  789    HB2  HIS 107           HB2      HIS 107  13.676  -2.556  10.975
  790    HB3  HIS 107           HB3      HIS 107  13.331  -3.116  12.585
  791    HD1  HIS 107           HD1      HIS 107  15.334  -0.866  11.875
  792    HD2  HIS 107           HD2      HIS 107  16.325  -4.832  12.637
  793    HE1  HIS 107           HE1      HIS 107  17.736  -0.837  12.632
  794    HE2  HIS 107           HE2      HIS 107  18.257  -3.221  13.226
  795    H    VAL 108           H        VAL 108  12.131  -3.461   9.577
  796    HA   VAL 108           HA       VAL 108   9.723  -4.060  10.906
  797    HB   VAL 108           HB       VAL 108   9.993  -2.023   9.465
  798   HG11  VAL 108          HG11      VAL 108  11.122  -3.057   7.551
  799   HG12  VAL 108          HG12      VAL 108   9.695  -2.130   7.093
  800   HG13  VAL 108          HG13      VAL 108   9.610  -3.891   7.146
  801   HG21  VAL 108          HG21      VAL 108   7.778  -2.760  10.161
  802   HG22  VAL 108          HG22      VAL 108   7.660  -3.771   8.721
  803   HG23  VAL 108          HG23      VAL 108   7.734  -2.018   8.562
  804    H    MET 109           H        MET 109  11.402  -5.602   8.271
  805    HA   MET 109           HA       MET 109   9.316  -7.237   7.394
  806    HB2  MET 109           HB2      MET 109  12.282  -7.698   7.261
  807    HB3  MET 109           HB3      MET 109  11.100  -8.746   6.475
  808    HG2  MET 109           HG2      MET 109  11.489  -5.826   6.030
  809    HG3  MET 109           HG3      MET 109  11.909  -7.122   4.909
  810    HE1  MET 109           HE1      MET 109  10.036  -4.479   4.815
  811    HE2  MET 109           HE2      MET 109   8.628  -4.950   3.901
  812    HE3  MET 109           HE3      MET 109  10.257  -5.317   3.265
  813    H    THR 110           H        THR 110  11.772  -7.793   9.834
  814    HA   THR 110           HA       THR 110  11.083 -10.385  10.512
  815    HB   THR 110           HB       THR 110  12.096  -8.214  12.373
  816    HG1  THR 110           HG1      THR 110  13.762  -8.225  11.064
  817   HG21  THR 110          HG21      THR 110  12.519 -11.208  12.344
  818   HG22  THR 110          HG22      THR 110  11.441 -10.345  13.439
  819   HG23  THR 110          HG23      THR 110  13.185 -10.077  13.526
  820    H    ASN 111           H        ASN 111   9.738  -7.289  11.537
  821    HA   ASN 111           HA       ASN 111   7.872  -8.502  13.371
  822    HB2  ASN 111           HB2      ASN 111   8.134  -5.666  12.371
  823    HB3  ASN 111           HB3      ASN 111   6.839  -6.174  13.451
  824   HD21  ASN 111          HD21      ASN 111  10.285  -5.586  13.163
  825   HD22  ASN 111          HD22      ASN 111  10.584  -5.652  14.844
  826    H    LEU 112           H        LEU 112   7.840  -7.773  10.021
  827    HA   LEU 112           HA       LEU 112   4.960  -7.891   9.762
  828    HB2  LEU 112           HB2      LEU 112   7.174  -7.809   7.720
  829    HB3  LEU 112           HB3      LEU 112   5.475  -7.851   7.307
  830    HG   LEU 112           HG       LEU 112   6.763  -5.664   8.923
  831   HD11  LEU 112          HD11      LEU 112   6.143  -5.799   5.974
  832   HD12  LEU 112          HD12      LEU 112   7.732  -5.567   6.737
  833   HD13  LEU 112          HD13      LEU 112   6.512  -4.319   6.848
  834   HD21  LEU 112          HD21      LEU 112   4.055  -5.899   7.611
  835   HD22  LEU 112          HD22      LEU 112   4.688  -4.437   8.362
  836   HD23  LEU 112          HD23      LEU 112   4.382  -5.868   9.344
  837    H    GLY 113           H        GLY 113   7.590 -10.051   9.748
  838    HA2  GLY 113           HA2      GLY 113   7.162 -12.384  10.099
  839    HA3  GLY 113           HA3      GLY 113   5.726 -12.219   9.102
  840    H    GLU 114           H        GLU 114   8.195 -10.493   7.664
  841    HA   GLU 114           HA       GLU 114   8.337 -12.513   5.623
  842    HB2  GLU 114           HB2      GLU 114   9.411  -9.690   5.622
  843    HB3  GLU 114           HB3      GLU 114   9.440 -10.800   4.257
  844    HG2  GLU 114           HG2      GLU 114   7.059  -9.514   5.547
  845    HG3  GLU 114           HG3      GLU 114   7.647  -9.345   3.901
  846    H    LYS 115           H        LYS 115   9.822 -13.933   5.627
  847    HA   LYS 115           HA       LYS 115  12.285 -13.558   7.112
  848    HB2  LYS 115           HB2      LYS 115  11.451 -15.938   5.436
  849    HB3  LYS 115           HB3      LYS 115  12.731 -15.893   6.637
  850    HG2  LYS 115           HG2      LYS 115   9.783 -15.606   7.190
  851    HG3  LYS 115           HG3      LYS 115  10.745 -17.058   7.457
  852    HD2  LYS 115           HD2      LYS 115  12.106 -15.830   9.094
  853    HD3  LYS 115           HD3      LYS 115  11.132 -14.388   8.810
  854    HE2  LYS 115           HE2      LYS 115  10.069 -17.018   9.844
  855    HE3  LYS 115           HE3      LYS 115  10.468 -15.615  10.835
  856    HZ1  LYS 115           HZ1      LYS 115   8.097 -15.739  10.360
  857    HZ2  LYS 115           HZ2      LYS 115   8.376 -15.652   8.699
  858    HZ3  LYS 115           HZ3      LYS 115   8.776 -14.356   9.702
  859    H    LEU 116           H        LEU 116  12.959 -11.812   5.725
  860    HA   LEU 116           HA       LEU 116  13.805 -12.647   3.051
  861    HB2  LEU 116           HB2      LEU 116  13.777  -9.876   4.234
  862    HB3  LEU 116           HB3      LEU 116  14.124 -10.287   2.569
  863    HG   LEU 116           HG       LEU 116  11.468 -10.526   3.970
  864   HD11  LEU 116          HD11      LEU 116  12.379  -8.772   1.712
  865   HD12  LEU 116          HD12      LEU 116  12.143  -8.257   3.368
  866   HD13  LEU 116          HD13      LEU 116  10.760  -8.789   2.405
  867   HD21  LEU 116          HD21      LEU 116  11.726 -12.363   2.391
  868   HD22  LEU 116          HD22      LEU 116  12.201 -11.233   1.127
  869   HD23  LEU 116          HD23      LEU 116  10.563 -11.188   1.780
  870    H    THR 117           H        THR 117  15.940 -12.419   2.374
  871    HA   THR 117           HA       THR 117  17.846 -12.604   4.505
  872    HB   THR 117           HB       THR 117  19.438 -13.013   2.577
  873    HG1  THR 117           HG1      THR 117  18.257 -13.518   0.577
  874   HG21  THR 117          HG21      THR 117  18.528 -15.251   2.079
  875   HG22  THR 117          HG22      THR 117  16.963 -14.751   2.713
  876   HG23  THR 117          HG23      THR 117  18.353 -14.861   3.789
  877    H    ASP 118           H        ASP 118  19.936 -11.370   4.265
  878    HA   ASP 118           HA       ASP 118  19.390  -8.607   4.315
  879    HB2  ASP 118           HB2      ASP 118  21.244  -9.680   5.597
  880    HB3  ASP 118           HB3      ASP 118  22.099  -9.953   4.086
  881    H    GLU 119           H        GLU 119  20.882 -10.725   1.945
  882    HA   GLU 119           HA       GLU 119  21.659  -8.966  -0.027
  883    HB2  GLU 119           HB2      GLU 119  20.254 -11.597  -0.553
  884    HB3  GLU 119           HB3      GLU 119  21.334 -10.746  -1.634
  885    HG2  GLU 119           HG2      GLU 119  22.578 -12.542  -0.813
  886    HG3  GLU 119           HG3      GLU 119  23.141 -11.156   0.113
  887    H    GLU 120           H        GLU 120  18.491 -10.453   0.465
  888    HA   GLU 120           HA       GLU 120  17.148  -9.459  -1.766
  889    HB2  GLU 120           HB2      GLU 120  16.406 -11.270  -0.182
  890    HB3  GLU 120           HB3      GLU 120  15.940  -9.997   0.935
  891    HG2  GLU 120           HG2      GLU 120  13.949 -10.500  -0.135
  892    HG3  GLU 120           HG3      GLU 120  14.553  -9.091  -1.012
  893    H    VAL 121           H        VAL 121  17.157  -8.277   1.592
  894    HA   VAL 121           HA       VAL 121  15.467  -6.069   1.063
  895    HB   VAL 121           HB       VAL 121  15.907  -5.283   3.314
  896   HG11  VAL 121          HG11      VAL 121  15.775  -8.273   3.282
  897   HG12  VAL 121          HG12      VAL 121  14.407  -7.169   3.096
  898   HG13  VAL 121          HG13      VAL 121  15.299  -7.232   4.621
  899   HG21  VAL 121          HG21      VAL 121  18.126  -7.315   3.436
  900   HG22  VAL 121          HG22      VAL 121  17.539  -6.371   4.809
  901   HG23  VAL 121          HG23      VAL 121  18.320  -5.563   3.446
  902    H    ASP 122           H        ASP 122  18.954  -6.431   1.095
  903    HA   ASP 122           HA       ASP 122  19.604  -3.685   1.040
  904    HB2  ASP 122           HB2      ASP 122  21.227  -5.445   1.645
  905    HB3  ASP 122           HB3      ASP 122  21.179  -6.049  -0.003
  906    H    GLU 123           H        GLU 123  19.043  -6.083  -1.502
  907    HA   GLU 123           HA       GLU 123  19.760  -4.290  -3.577
  908    HB2  GLU 123           HB2      GLU 123  19.830  -6.771  -3.779
  909    HB3  GLU 123           HB3      GLU 123  18.074  -6.778  -3.829
  910    HG2  GLU 123           HG2      GLU 123  18.033  -5.633  -5.899
  911    HG3  GLU 123           HG3      GLU 123  19.751  -5.250  -5.795
  912    H    MET 124           H        MET 124  16.775  -4.943  -1.915
  913    HA   MET 124           HA       MET 124  14.945  -3.580  -3.585
  914    HB2  MET 124           HB2      MET 124  15.077  -3.616  -0.561
  915    HB3  MET 124           HB3      MET 124  13.725  -2.987  -1.490
  916    HG2  MET 124           HG2      MET 124  13.269  -5.212  -2.330
  917    HG3  MET 124           HG3      MET 124  14.664  -5.838  -1.425
  918    HE1  MET 124           HE1      MET 124  11.606  -7.167   0.655
  919    HE2  MET 124           HE2      MET 124  13.011  -7.621  -0.319
  920    HE3  MET 124           HE3      MET 124  11.578  -6.915  -1.083
  921    H    ILE 125           H        ILE 125  16.953  -2.488  -0.910
  922    HA   ILE 125           HA       ILE 125  16.463   0.229  -0.908
  923    HB   ILE 125           HB       ILE 125  19.102  -1.168  -0.393
  924   HG12  ILE 125          HG12      ILE 125  17.337  -2.029   1.064
  925   HG13  ILE 125          HG13      ILE 125  18.509  -1.098   1.985
  926   HG21  ILE 125          HG21      ILE 125  18.239   1.586   0.467
  927   HG22  ILE 125          HG22      ILE 125  19.456   1.200  -0.742
  928   HG23  ILE 125          HG23      ILE 125  19.730   0.777   0.947
  929   HD11  ILE 125          HD11      ILE 125  16.955   0.794   2.012
  930   HD12  ILE 125          HD12      ILE 125  16.269  -0.655   2.743
  931   HD13  ILE 125          HD13      ILE 125  15.778  -0.174   1.120
  932    H    ARG 126           H        ARG 126  18.788  -1.624  -2.782
  933    HA   ARG 126           HA       ARG 126  20.108   0.558  -3.970
  934    HB2  ARG 126           HB2      ARG 126  19.853  -2.211  -5.163
  935    HB3  ARG 126           HB3      ARG 126  21.094  -1.027  -5.530
  936    HG2  ARG 126           HG2      ARG 126  20.686  -2.432  -2.900
  937    HG3  ARG 126           HG3      ARG 126  21.949  -2.769  -4.085
  938    HD2  ARG 126           HD2      ARG 126  22.966  -0.657  -3.695
  939    HD3  ARG 126           HD3      ARG 126  21.599  -0.105  -2.725
  940    HE   ARG 126           HE       ARG 126  22.574  -2.417  -1.548
  941   HH11  ARG 126          HH11      ARG 126  23.886   0.785  -2.254
  942   HH12  ARG 126          HH12      ARG 126  24.732   0.910  -0.774
  943   HH21  ARG 126          HH21      ARG 126  23.662  -2.236   0.443
  944   HH22  ARG 126          HH22      ARG 126  24.646  -0.870   0.792
  945    H    GLU 127           H        GLU 127  17.164  -1.117  -4.975
  946    HA   GLU 127           HA       GLU 127  17.176   0.250  -7.514
  947    HB2  GLU 127           HB2      GLU 127  16.092  -1.923  -7.496
  948    HB3  GLU 127           HB3      GLU 127  14.987  -1.404  -6.227
  949    HG2  GLU 127           HG2      GLU 127  13.908   0.141  -7.682
  950    HG3  GLU 127           HG3      GLU 127  15.113  -0.097  -8.928
  951    H    ALA 128           H        ALA 128  15.694   0.720  -4.418
  952    HA   ALA 128           HA       ALA 128  14.076   2.880  -5.390
  953    HB1  ALA 128           HB1      ALA 128  13.374   3.140  -3.096
  954    HB2  ALA 128           HB2      ALA 128  14.651   2.046  -2.553
  955    HB3  ALA 128           HB3      ALA 128  13.329   1.439  -3.552
  956    H    ASP 129           H        ASP 129  17.191   2.473  -4.150
  957    HA   ASP 129           HA       ASP 129  17.765   5.251  -3.643
  958    HB2  ASP 129           HB2      ASP 129  19.025   3.534  -2.393
  959    HB3  ASP 129           HB3      ASP 129  19.472   2.769  -3.883
  960    H    ILE 130           H        ILE 130  17.199   6.211  -5.582
  961    HA   ILE 130           HA       ILE 130  18.364   5.227  -8.008
  962    HB   ILE 130           HB       ILE 130  16.668   7.706  -7.603
  963   HG12  ILE 130          HG12      ILE 130  15.981   4.955  -8.661
  964   HG13  ILE 130          HG13      ILE 130  15.512   5.590  -7.092
  965   HG21  ILE 130          HG21      ILE 130  17.509   6.323 -10.164
  966   HG22  ILE 130          HG22      ILE 130  18.076   7.897  -9.613
  967   HG23  ILE 130          HG23      ILE 130  16.382   7.675 -10.050
  968   HD11  ILE 130          HD11      ILE 130  14.640   6.651  -9.768
  969   HD12  ILE 130          HD12      ILE 130  14.173   7.307  -8.199
  970   HD13  ILE 130          HD13      ILE 130  13.672   5.680  -8.658
  971    H    ASP 131           H        ASP 131  18.919   8.077  -5.939
  972    HA   ASP 131           HA       ASP 131  20.805   9.100  -7.816
  973    HB2  ASP 131           HB2      ASP 131  21.267  10.911  -6.275
  974    HB3  ASP 131           HB3      ASP 131  19.538  10.652  -6.388
  975    H    GLY 132           H        GLY 132  21.085   6.677  -5.564
  976    HA2  GLY 132           HA2      GLY 132  22.924   5.293  -5.373
  977    HA3  GLY 132           HA3      GLY 132  23.880   6.487  -6.245
  978    H    ASP 133           H        ASP 133  22.016   6.518  -3.266
  979    HA   ASP 133           HA       ASP 133  24.358   7.685  -1.929
  980    HB2  ASP 133           HB2      ASP 133  22.281   9.044  -1.883
  981    HB3  ASP 133           HB3      ASP 133  21.436   7.715  -1.108
  982    H    GLY 134           H        GLY 134  22.592   4.882  -2.350
  983    HA2  GLY 134           HA2      GLY 134  23.281   2.776  -1.543
  984    HA3  GLY 134           HA3      GLY 134  24.109   3.582  -0.220
  985    H    GLN 135           H        GLN 135  21.353   5.088  -0.257
  986    HA   GLN 135           HA       GLN 135  19.805   3.179   1.291
  987    HB2  GLN 135           HB2      GLN 135  20.686   5.910   2.296
  988    HB3  GLN 135           HB3      GLN 135  19.566   4.833   3.125
  989    HG2  GLN 135           HG2      GLN 135  21.266   3.240   3.541
  990    HG3  GLN 135           HG3      GLN 135  22.393   4.057   2.464
  991   HE21  GLN 135          HE21      GLN 135  20.944   3.999   5.593
  992   HE22  GLN 135          HE22      GLN 135  21.999   5.187   6.266
  993    H    VAL 136           H        VAL 136  17.650   3.633   1.060
  994    HA   VAL 136           HA       VAL 136  17.121   5.409  -1.131
  995    HB   VAL 136           HB       VAL 136  15.947   3.459  -1.570
  996   HG11  VAL 136          HG11      VAL 136  15.094   3.442   1.281
  997   HG12  VAL 136          HG12      VAL 136  16.365   2.409   0.606
  998   HG13  VAL 136          HG13      VAL 136  14.679   2.195   0.106
  999   HG21  VAL 136          HG21      VAL 136  14.384   5.337  -1.699
 1000   HG22  VAL 136          HG22      VAL 136  13.937   5.039   0.002
 1001   HG23  VAL 136          HG23      VAL 136  13.574   3.830  -1.221
 1002    H    ASN 137           H        ASN 137  16.698   7.385  -0.918
 1003    HA   ASN 137           HA       ASN 137  15.372   8.399   1.465
 1004    HB2  ASN 137           HB2      ASN 137  15.777  10.659   0.441
 1005    HB3  ASN 137           HB3      ASN 137  17.254   9.759   0.734
 1006   HD21  ASN 137          HD21      ASN 137  18.440   9.025  -0.993
 1007   HD22  ASN 137          HD22      ASN 137  18.231   9.561  -2.612
 1008    H    TYR 138           H        TYR 138  13.596  10.021   1.062
 1009    HA   TYR 138           HA       TYR 138  11.417   8.619  -0.062
 1010    HB2  TYR 138           HB2      TYR 138  11.171  10.219   1.804
 1011    HB3  TYR 138           HB3      TYR 138  11.556  11.536   0.697
 1012    HD1  TYR 138           HD1      TYR 138   9.718  12.758   0.028
 1013    HD2  TYR 138           HD2      TYR 138   9.234   8.584   0.687
 1014    HE1  TYR 138           HE1      TYR 138   7.358  12.925  -0.632
 1015    HE2  TYR 138           HE2      TYR 138   6.871   8.753   0.033
 1016    HH   TYR 138           HH       TYR 138   5.573  11.602  -1.415
 1017    H    GLU 139           H        GLU 139  12.914  11.595  -1.481
 1018    HA   GLU 139           HA       GLU 139  11.075  11.769  -3.478
 1019    HB2  GLU 139           HB2      GLU 139  12.614  13.505  -2.737
 1020    HB3  GLU 139           HB3      GLU 139  13.972  12.575  -3.349
 1021    HG2  GLU 139           HG2      GLU 139  13.467  14.272  -4.929
 1022    HG3  GLU 139           HG3      GLU 139  13.023  12.615  -5.435
 1023    H    GLU 140           H        GLU 140  14.043   9.794  -3.412
 1024    HA   GLU 140           HA       GLU 140  13.788   9.121  -6.180
 1025    HB2  GLU 140           HB2      GLU 140  15.384   7.752  -4.014
 1026    HB3  GLU 140           HB3      GLU 140  15.541   7.449  -5.739
 1027    HG2  GLU 140           HG2      GLU 140  16.089  10.054  -4.349
 1028    HG3  GLU 140           HG3      GLU 140  17.309   8.913  -4.906
 1029    H    PHE 141           H        PHE 141  12.727   7.700  -3.176
 1030    HA   PHE 141           HA       PHE 141  11.744   5.298  -4.273
 1031    HB2  PHE 141           HB2      PHE 141  12.122   5.443  -1.899
 1032    HB3  PHE 141           HB3      PHE 141  11.008   6.777  -1.716
 1033    HD1  PHE 141           HD1      PHE 141   9.073   6.200  -0.655
 1034    HD2  PHE 141           HD2      PHE 141  10.913   3.366  -3.232
 1035    HE1  PHE 141           HE1      PHE 141   7.271   4.606  -0.181
 1036    HE2  PHE 141           HE2      PHE 141   9.107   1.770  -2.776
 1037    HZ   PHE 141           HZ       PHE 141   7.289   2.381  -1.239
 1038    H    VAL 142           H        VAL 142  10.181   8.559  -3.700
 1039    HA   VAL 142           HA       VAL 142   7.683   8.108  -4.325
 1040    HB   VAL 142           HB       VAL 142   9.361  10.462  -5.244
 1041   HG11  VAL 142          HG11      VAL 142   6.841  10.048  -4.077
 1042   HG12  VAL 142          HG12      VAL 142   7.049  10.240  -5.886
 1043   HG13  VAL 142          HG13      VAL 142   7.426  11.601  -4.697
 1044   HG21  VAL 142          HG21      VAL 142   9.866  10.043  -2.932
 1045   HG22  VAL 142          HG22      VAL 142   8.143   9.945  -2.580
 1046   HG23  VAL 142          HG23      VAL 142   8.845  11.464  -3.129
 1047    H    GLN 143           H        GLN 143  10.473   8.636  -6.410
 1048    HA   GLN 143           HA       GLN 143   9.111   8.794  -8.868
 1049    HB2  GLN 143           HB2      GLN 143  11.342   9.714  -8.572
 1050    HB3  GLN 143           HB3      GLN 143  11.991   8.101  -8.311
 1051    HG2  GLN 143           HG2      GLN 143  11.308   7.490 -10.601
 1052    HG3  GLN 143           HG3      GLN 143  10.759   9.139 -10.861
 1053   HE21  GLN 143          HE21      GLN 143  13.027  10.252  -9.320
 1054   HE22  GLN 143          HE22      GLN 143  14.397  10.097 -10.326
 1055    H    MET 144           H        MET 144  10.996   6.083  -7.456
 1056    HA   MET 144           HA       MET 144  10.203   4.517  -9.711
 1057    HB2  MET 144           HB2      MET 144  11.489   2.628  -8.713
 1058    HB3  MET 144           HB3      MET 144  12.414   4.071  -9.046
 1059    HG2  MET 144           HG2      MET 144  13.143   3.123  -7.027
 1060    HG3  MET 144           HG3      MET 144  12.322   4.629  -6.635
 1061    HE1  MET 144           HE1      MET 144  10.548   0.415  -5.900
 1062    HE2  MET 144           HE2      MET 144  12.136   0.703  -6.608
 1063    HE3  MET 144           HE3      MET 144  10.675   1.112  -7.512
 1064    H    MET 145           H        MET 145   8.850   4.907  -6.614
 1065    HA   MET 145           HA       MET 145   7.286   2.485  -6.664
 1066    HB2  MET 145           HB2      MET 145   7.680   3.737  -4.588
 1067    HB3  MET 145           HB3      MET 145   6.732   5.080  -5.199
 1068    HG2  MET 145           HG2      MET 145   4.803   3.603  -5.409
 1069    HG3  MET 145           HG3      MET 145   5.765   2.272  -4.784
 1070    HE1  MET 145           HE1      MET 145   3.312   2.766  -1.960
 1071    HE2  MET 145           HE2      MET 145   4.097   1.725  -3.185
 1072    HE3  MET 145           HE3      MET 145   3.017   3.006  -3.697
 1073    H    THR 146           H        THR 146   6.838   5.727  -7.974
 1074    HA   THR 146           HA       THR 146   4.175   4.978  -8.808
 1075    HB   THR 146           HB       THR 146   4.221   7.270  -9.901
 1076    HG1  THR 146           HG1      THR 146   6.437   7.909  -8.315
 1077   HG21  THR 146          HG21      THR 146   3.229   6.933  -7.681
 1078   HG22  THR 146          HG22      THR 146   4.063   8.487  -7.758
 1079   HG23  THR 146          HG23      THR 146   4.817   7.121  -6.939
 1080    H    ALA 147           H        ALA 147   7.367   5.565 -10.253
 1081    HA   ALA 147           HA       ALA 147   6.337   4.687 -12.816
 1082    HB1  ALA 147           HB1      ALA 147   8.478   5.424 -13.733
 1083    HB2  ALA 147           HB2      ALA 147   9.067   5.782 -12.111
 1084    HB3  ALA 147           HB3      ALA 147   7.734   6.716 -12.791
 1085    H    LYS 148           H        LYS 148   6.022   2.602 -12.477
 1086    HA   LYS 148           HA       LYS 148   8.321   0.952 -12.566
 1087    HB2  LYS 148           HB2      LYS 148   7.250  -0.688 -10.854
 1088    HB3  LYS 148           HB3      LYS 148   8.108   0.702 -10.232
 1089    HG2  LYS 148           HG2      LYS 148   6.168   0.423  -8.910
 1090    HG3  LYS 148           HG3      LYS 148   5.900   1.829  -9.930
 1091    HD2  LYS 148           HD2      LYS 148   4.637   0.310 -11.483
 1092    HD3  LYS 148           HD3      LYS 148   4.741  -0.930 -10.234
 1093    HE2  LYS 148           HE2      LYS 148   2.618   0.324 -10.160
 1094    HE3  LYS 148           HE3      LYS 148   3.560   0.480  -8.675
 1095    HZ1  LYS 148           HZ1      LYS 148   3.583   2.504 -10.862
 1096    HZ2  LYS 148           HZ2      LYS 148   4.282   2.632  -9.325
 1097    HZ3  LYS 148           HZ3      LYS 148   2.632   2.634  -9.483
 1098    H1   SER  74           H1       SER  74   2.874 -18.223 -17.473
 1099    H2   SER  74           H2       SER  74   2.205 -18.059 -15.925
 1100    H3   SER  74           H3       SER  74   2.852 -19.552 -16.441
 1101    HA   SER  74           HA       SER  74   4.356 -18.444 -14.958
 1102    HB2  SER  74           HB2      SER  74   5.349 -18.425 -17.802
 1103    HB3  SER  74           HB3      SER  74   6.238 -18.860 -16.339
 1104    HG   SER  74           HG       SER  74   5.133 -20.745 -16.196
 1105    HA   PRO  75           HA       PRO  75   4.206 -14.009 -15.839
 1106    HB2  PRO  75           HB2      PRO  75   5.783 -13.447 -13.489
 1107    HB3  PRO  75           HB3      PRO  75   4.055 -13.202 -13.719
 1108    HG2  PRO  75           HG2      PRO  75   5.162 -15.083 -12.013
 1109    HG3  PRO  75           HG3      PRO  75   3.516 -15.140 -12.658
 1110    HD2  PRO  75           HD2      PRO  75   5.946 -16.642 -13.523
 1111    HD3  PRO  75           HD3      PRO  75   4.241 -17.146 -13.485
 1112    H    ALA  76           H        ALA  76   7.244 -14.355 -14.040
 1113    HA   ALA  76           HA       ALA  76   9.029 -14.498 -16.176
 1114    HB1  ALA  76           HB1      ALA  76   9.880 -12.174 -16.137
 1115    HB2  ALA  76           HB2      ALA  76   8.564 -11.719 -15.058
 1116    HB3  ALA  76           HB3      ALA  76   8.211 -12.229 -16.708
 1117    H    ASN  77           H        ASN  77  11.196 -13.396 -15.175
 1118    HA   ASN  77           HA       ASN  77  11.218 -13.889 -12.293
 1119    HB2  ASN  77           HB2      ASN  77  13.349 -15.185 -12.481
 1120    HB3  ASN  77           HB3      ASN  77  11.972 -16.002 -13.206
 1121   HD21  ASN  77          HD21      ASN  77  11.932 -16.311 -15.413
 1122   HD22  ASN  77          HD22      ASN  77  13.300 -16.031 -16.421
 1123    H    SER  78           H        SER  78  12.320 -12.085 -14.988
 1124    HA   SER  78           HA       SER  78  14.580 -10.956 -13.620
 1125    HB2  SER  78           HB2      SER  78  13.321 -10.128 -16.237
 1126    HB3  SER  78           HB3      SER  78  14.959  -9.774 -15.679
 1127    HG   SER  78           HG       SER  78  15.362 -12.027 -15.687
 1128    H    PHE  79           H        PHE  79  11.648 -10.619 -12.809
 1129    HA   PHE  79           HA       PHE  79  11.815  -7.724 -12.396
 1130    HB2  PHE  79           HB2      PHE  79   9.425  -7.528 -12.472
 1131    HB3  PHE  79           HB3      PHE  79   9.836  -8.528 -13.849
 1132    HD1  PHE  79           HD1      PHE  79   7.606  -8.086 -11.253
 1133    HD2  PHE  79           HD2      PHE  79   9.743 -11.186 -13.227
 1134    HE1  PHE  79           HE1      PHE  79   5.956  -9.713 -10.461
 1135    HE2  PHE  79           HE2      PHE  79   8.086 -12.819 -12.438
 1136    HZ   PHE  79           HZ       PHE  79   6.190 -12.086 -11.057
 1137    H    HIS  80           H        HIS  80  13.068  -9.886 -10.960
 1138    HA   HIS  80           HA       HIS  80  11.594 -10.727  -8.718
 1139    HB2  HIS  80           HB2      HIS  80  13.652 -11.891  -9.410
 1140    HB3  HIS  80           HB3      HIS  80  14.604 -10.479  -8.967
 1141    HD1  HIS  80           HD1      HIS  80  12.216 -12.873  -7.263
 1142    HD2  HIS  80           HD2      HIS  80  15.610 -10.631  -6.443
 1143    HE1  HIS  80           HE1      HIS  80  12.851 -13.429  -4.877
 1144    HE2  HIS  80           HE2      HIS  80  14.586 -11.672  -4.346
 1145    H    PHE  81           H        PHE  81  13.236  -7.807  -9.352
 1146    HA   PHE  81           HA       PHE  81  13.499  -6.641  -6.838
 1147    HB2  PHE  81           HB2      PHE  81  12.576  -5.370  -9.418
 1148    HB3  PHE  81           HB3      PHE  81  13.218  -4.494  -8.028
 1149    HD1  PHE  81           HD1      PHE  81  15.609  -4.598  -7.524
 1150    HD2  PHE  81           HD2      PHE  81  13.970  -6.547 -10.933
 1151    HE1  PHE  81           HE1      PHE  81  17.857  -4.811  -8.486
 1152    HE2  PHE  81           HE2      PHE  81  16.217  -6.761 -11.898
 1153    HZ   PHE  81           HZ       PHE  81  18.159  -5.893 -10.677
 1154    H    LYS  82           H        LYS  82  10.736  -6.835  -9.021
 1155    HA   LYS  82           HA       LYS  82   9.005  -5.434  -7.249
 1156    HB2  LYS  82           HB2      LYS  82   8.635  -6.736  -9.916
 1157    HB3  LYS  82           HB3      LYS  82   7.217  -6.345  -8.952
 1158    HG2  LYS  82           HG2      LYS  82   7.744  -4.591 -10.598
 1159    HG3  LYS  82           HG3      LYS  82   7.824  -3.994  -8.945
 1160    HD2  LYS  82           HD2      LYS  82  10.305  -4.285  -9.031
 1161    HD3  LYS  82           HD3      LYS  82  10.147  -4.731 -10.727
 1162    HE2  LYS  82           HE2      LYS  82   9.230  -2.563 -11.257
 1163    HE3  LYS  82           HE3      LYS  82   9.224  -2.114  -9.551
 1164    HZ1  LYS  82           HZ1      LYS  82  11.652  -2.710 -11.153
 1165    HZ2  LYS  82           HZ2      LYS  82  11.651  -2.179  -9.548
 1166    HZ3  LYS  82           HZ3      LYS  82  11.087  -1.184 -10.774
 1167    H    GLU  83           H        GLU  83   9.727  -8.785  -7.871
 1168    HA   GLU  83           HA       GLU  83   7.593  -9.856  -6.334
 1169    HB2  GLU  83           HB2      GLU  83  10.396 -10.969  -6.623
 1170    HB3  GLU  83           HB3      GLU  83   9.004 -11.850  -6.025
 1171    HG2  GLU  83           HG2      GLU  83   7.948 -11.606  -8.237
 1172    HG3  GLU  83           HG3      GLU  83   9.412 -10.813  -8.820
 1173    H    ALA  84           H        ALA  84  10.775  -8.637  -5.555
 1174    HA   ALA  84           HA       ALA  84  10.710  -9.136  -2.799
 1175    HB1  ALA  84           HB1      ALA  84  12.760  -8.593  -4.061
 1176    HB2  ALA  84           HB2      ALA  84  12.555  -7.523  -2.682
 1177    HB3  ALA  84           HB3      ALA  84  12.166  -6.954  -4.307
 1178    H    TRP  85           H        TRP  85   9.809  -6.269  -4.712
 1179    HA   TRP  85           HA       TRP  85   8.871  -4.740  -2.567
 1180    HB2  TRP  85           HB2      TRP  85   7.986  -4.621  -5.458
 1181    HB3  TRP  85           HB3      TRP  85   7.519  -3.448  -4.237
 1182    HD1  TRP  85           HD1      TRP  85   9.796  -3.636  -6.966
 1183    HE1  TRP  85           HE1      TRP  85  11.856  -2.176  -6.684
 1184    HE3  TRP  85           HE3      TRP  85   9.436  -2.755  -1.932
 1185    HZ2  TRP  85           HZ2      TRP  85  13.176  -0.795  -4.574
 1186    HZ3  TRP  85           HZ3      TRP  85  11.141  -1.346  -0.868
 1187    HH2  TRP  85           HH2      TRP  85  12.970  -0.389  -2.160
 1188    H    LYS  86           H        LYS  86   7.321  -7.357  -4.204
 1189    HA   LYS  86           HA       LYS  86   4.708  -6.870  -3.225
 1190    HB2  LYS  86           HB2      LYS  86   6.020  -9.462  -4.061
 1191    HB3  LYS  86           HB3      LYS  86   4.307  -9.308  -3.685
 1192    HG2  LYS  86           HG2      LYS  86   4.081  -7.645  -5.460
 1193    HG3  LYS  86           HG3      LYS  86   5.782  -7.848  -5.851
 1194    HD2  LYS  86           HD2      LYS  86   5.399 -10.129  -6.520
 1195    HD3  LYS  86           HD3      LYS  86   3.717 -10.034  -5.974
 1196    HE2  LYS  86           HE2      LYS  86   4.942  -8.359  -8.165
 1197    HE3  LYS  86           HE3      LYS  86   3.895  -9.758  -8.410
 1198    HZ1  LYS  86           HZ1      LYS  86   3.084  -7.284  -6.955
 1199    HZ2  LYS  86           HZ2      LYS  86   2.125  -8.625  -7.272
 1200    HZ3  LYS  86           HZ3      LYS  86   2.643  -7.654  -8.546
 1201    H    HIS  87           H        HIS  87   7.510  -8.325  -1.876
 1202    HA   HIS  87           HA       HIS  87   6.152  -9.331   0.484
 1203    HB2  HIS  87           HB2      HIS  87   9.075  -9.176  -0.284
 1204    HB3  HIS  87           HB3      HIS  87   8.528  -9.748   1.282
 1205    HD1  HIS  87           HD1      HIS  87   8.352 -10.691  -2.411
 1206    HD2  HIS  87           HD2      HIS  87   7.808 -12.362   1.354
 1207    HE1  HIS  87           HE1      HIS  87   8.084 -13.122  -2.793
 1208    HE2  HIS  87           HE2      HIS  87   7.479 -14.058  -0.556
 1209    H    ALA  88           H        ALA  88   7.926  -6.569  -0.577
 1210    HA   ALA  88           HA       ALA  88   8.253  -5.615   2.088
 1211    HB1  ALA  88           HB1      ALA  88   8.950  -4.249  -0.494
 1212    HB2  ALA  88           HB2      ALA  88  10.013  -5.286   0.466
 1213    HB3  ALA  88           HB3      ALA  88   9.456  -3.748   1.123
 1214    H    ILE  89           H        ILE  89   6.642  -4.217  -0.786
 1215    HA   ILE  89           HA       ILE  89   5.433  -2.193   0.884
 1216    HB   ILE  89           HB       ILE  89   5.088  -2.687  -2.091
 1217   HG12  ILE  89          HG12      ILE  89   6.844  -0.688  -0.636
 1218   HG13  ILE  89          HG13      ILE  89   7.415  -2.147  -1.436
 1219   HG21  ILE  89          HG21      ILE  89   4.226  -0.380  -2.152
 1220   HG22  ILE  89          HG22      ILE  89   4.352  -0.289  -0.396
 1221   HG23  ILE  89          HG23      ILE  89   3.223  -1.421  -1.141
 1222   HD11  ILE  89          HD11      ILE  89   6.087   0.206  -2.772
 1223   HD12  ILE  89          HD12      ILE  89   6.649  -1.254  -3.584
 1224   HD13  ILE  89          HD13      ILE  89   7.809  -0.179  -2.805
 1225    H    GLN  90           H        GLN  90   4.179  -4.638  -1.382
 1226    HA   GLN  90           HA       GLN  90   1.483  -4.286  -0.723
 1227    HB2  GLN  90           HB2      GLN  90   2.939  -6.576  -2.012
 1228    HB3  GLN  90           HB3      GLN  90   1.236  -6.706  -1.626
 1229    HG2  GLN  90           HG2      GLN  90   0.737  -4.811  -3.061
 1230    HG3  GLN  90           HG3      GLN  90   2.453  -4.599  -3.405
 1231   HE21  GLN  90          HE21      GLN  90  -0.362  -6.684  -3.933
 1232   HE22  GLN  90          HE22      GLN  90   0.340  -7.547  -5.260
 1233    H    LYS  91           H        LYS  91   3.901  -6.323   0.751
 1234    HA   LYS  91           HA       LYS  91   1.930  -7.685   2.301
 1235    HB2  LYS  91           HB2      LYS  91   3.867  -8.898   1.552
 1236    HB3  LYS  91           HB3      LYS  91   4.932  -7.801   2.405
 1237    HG2  LYS  91           HG2      LYS  91   4.641 -10.012   3.492
 1238    HG3  LYS  91           HG3      LYS  91   4.227  -8.642   4.518
 1239    HD2  LYS  91           HD2      LYS  91   1.902  -9.027   4.242
 1240    HD3  LYS  91           HD3      LYS  91   2.183 -10.182   2.941
 1241    HE2  LYS  91           HE2      LYS  91   1.584 -11.055   5.279
 1242    HE3  LYS  91           HE3      LYS  91   2.905 -11.847   4.413
 1243    HZ1  LYS  91           HZ1      LYS  91   4.455 -10.748   5.752
 1244    HZ2  LYS  91           HZ2      LYS  91   3.291 -11.356   6.818
 1245    HZ3  LYS  91           HZ3      LYS  91   3.309  -9.712   6.449
 1246    H    ALA  92           H        ALA  92   4.112  -4.972   2.908
 1247    HA   ALA  92           HA       ALA  92   3.799  -4.923   5.722
 1248    HB1  ALA  92           HB1      ALA  92   4.615  -2.627   5.607
 1249    HB2  ALA  92           HB2      ALA  92   4.346  -2.608   3.865
 1250    HB3  ALA  92           HB3      ALA  92   5.570  -3.674   4.555
 1251    H    LYS  93           H        LYS  93   2.095  -3.316   3.128
 1252    HA   LYS  93           HA       LYS  93   0.199  -2.092   4.964
 1253    HB2  LYS  93           HB2      LYS  93   0.741  -1.831   2.022
 1254    HB3  LYS  93           HB3      LYS  93  -0.676  -1.120   2.775
 1255    HG2  LYS  93           HG2      LYS  93   1.940  -0.506   4.026
 1256    HG3  LYS  93           HG3      LYS  93   1.632   0.206   2.443
 1257    HD2  LYS  93           HD2      LYS  93  -0.317   0.431   4.746
 1258    HD3  LYS  93           HD3      LYS  93   0.952   1.622   4.447
 1259    HE2  LYS  93           HE2      LYS  93   0.056   2.010   2.193
 1260    HE3  LYS  93           HE3      LYS  93  -1.200   0.820   2.479
 1261    HZ1  LYS  93           HZ1      LYS  93  -0.963   3.268   4.171
 1262    HZ2  LYS  93           HZ2      LYS  93  -2.324   2.268   3.939
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.760   3.220   2.691
 1264    H    HIS  94           H        HIS  94   0.385  -5.058   3.993
 1265    HA   HIS  94           HA       HIS  94  -1.972  -5.599   2.425
 1266    HB2  HIS  94           HB2      HIS  94   0.226  -6.941   2.795
 1267    HB3  HIS  94           HB3      HIS  94  -0.668  -7.668   4.121
 1268    HD1  HIS  94           HD1      HIS  94  -3.315  -8.304   3.010
 1269    HD2  HIS  94           HD2      HIS  94   0.089  -8.492   0.681
 1270    HE1  HIS  94           HE1      HIS  94  -3.889  -9.845   1.088
 1271    HE2  HIS  94           HE2      HIS  94  -1.961  -9.257  -0.473
 1272    H    MET  95           H        MET  95  -1.605  -4.944   5.713
 1273    HA   MET  95           HA       MET  95  -4.042  -6.438   6.287
 1274    HB2  MET  95           HB2      MET  95  -1.789  -7.624   6.898
 1275    HB3  MET  95           HB3      MET  95  -1.843  -6.565   8.293
 1276    HG2  MET  95           HG2      MET  95  -2.783  -8.678   8.888
 1277    HG3  MET  95           HG3      MET  95  -4.067  -7.475   8.857
 1278    HE1  MET  95           HE1      MET  95  -2.399 -10.493   6.961
 1279    HE2  MET  95           HE2      MET  95  -2.386  -9.252   5.703
 1280    HE3  MET  95           HE3      MET  95  -3.437 -10.657   5.550
 1281    HA   PRO  96           HA       PRO  96  -3.846  -2.826   9.458
 1282    HB2  PRO  96           HB2      PRO  96  -1.668  -1.028   8.710
 1283    HB3  PRO  96           HB3      PRO  96  -1.971  -1.797  10.269
 1284    HG2  PRO  96           HG2      PRO  96   0.129  -2.474   8.699
 1285    HG3  PRO  96           HG3      PRO  96  -0.687  -3.637   9.759
 1286    HD2  PRO  96           HD2      PRO  96  -1.021  -3.214   6.808
 1287    HD3  PRO  96           HD3      PRO  96  -0.858  -4.737   7.709
 1288    H    ASP  97           H        ASP  97  -3.854  -2.919   6.253
 1289    HA   ASP  97           HA       ASP  97  -5.437  -0.592   5.797
 1290    HB2  ASP  97           HB2      ASP  97  -2.971   0.157   5.604
 1291    HB3  ASP  97           HB3      ASP  97  -2.833  -0.973   4.271
 1292    HA   PRO  98           HA       PRO  98  -6.645  -3.909   3.046
 1293    HB2  PRO  98           HB2      PRO  98  -8.315  -2.603   1.337
 1294    HB3  PRO  98           HB3      PRO  98  -8.774  -3.075   2.975
 1295    HG2  PRO  98           HG2      PRO  98  -7.960  -0.409   1.930
 1296    HG3  PRO  98           HG3      PRO  98  -9.140  -0.806   3.186
 1297    HD2  PRO  98           HD2      PRO  98  -6.568   0.096   3.670
 1298    HD3  PRO  98           HD3      PRO  98  -7.552  -0.820   4.827
 1299    H    TRP  99           H        TRP  99  -4.556  -4.211   2.153
 1300    HA   TRP  99           HA       TRP  99  -4.407  -3.356  -0.646
 1301    HB2  TRP  99           HB2      TRP  99  -2.706  -2.193   0.951
 1302    HB3  TRP  99           HB3      TRP  99  -1.963  -3.771   1.112
 1303    HD1  TRP  99           HD1      TRP  99  -2.039  -4.604  -2.011
 1304    HE1  TRP  99           HE1      TRP  99  -0.486  -3.456  -3.653
 1305    HE3  TRP  99           HE3      TRP  99  -1.016  -0.389   0.685
 1306    HZ2  TRP  99           HZ2      TRP  99   1.035  -1.061  -3.809
 1307    HZ3  TRP  99           HZ3      TRP  99   0.516   1.280  -0.281
 1308    HH2  TRP  99           HH2      TRP  99   1.520   0.948  -2.478
 1309    H    ALA 100           H        ALA 100  -3.942  -5.029  -2.015
 1310    HA   ALA 100           HA       ALA 100  -3.823  -7.676  -0.805
 1311    HB1  ALA 100           HB1      ALA 100  -5.756  -7.495  -2.141
 1312    HB2  ALA 100           HB2      ALA 100  -4.616  -8.367  -3.168
 1313    HB3  ALA 100           HB3      ALA 100  -4.901  -6.640  -3.394
  Start of MODEL   13
    1    H1   ALA   1           H1       ALA   1 -11.372   7.864   1.047
    2    H2   ALA   1           H2       ALA   1 -12.124   9.079   1.922
    3    H3   ALA   1           H3       ALA   1 -10.952   9.495   0.786
    4    HA   ALA   1           HA       ALA   1 -13.171   9.903  -0.080
    5    HB1  ALA   1           HB1      ALA   1 -11.954   7.378  -1.215
    6    HB2  ALA   1           HB2      ALA   1 -11.547   9.025  -1.692
    7    HB3  ALA   1           HB3      ALA   1 -13.151   8.377  -2.034
    8    H    ASP   2           H        ASP   2 -15.208   8.757  -0.805
    9    HA   ASP   2           HA       ASP   2 -15.887   6.570   1.045
   10    HB2  ASP   2           HB2      ASP   2 -18.207   7.347   1.098
   11    HB3  ASP   2           HB3      ASP   2 -17.126   8.610   1.659
   12    H    GLN   3           H        GLN   3 -15.673   7.617  -2.130
   13    HA   GLN   3           HA       GLN   3 -17.109   5.238  -3.070
   14    HB2  GLN   3           HB2      GLN   3 -16.447   7.764  -4.618
   15    HB3  GLN   3           HB3      GLN   3 -17.299   6.363  -5.250
   16    HG2  GLN   3           HG2      GLN   3 -18.233   8.136  -3.046
   17    HG3  GLN   3           HG3      GLN   3 -18.814   8.175  -4.710
   18   HE21  GLN   3          HE21      GLN   3 -20.098   7.662  -2.155
   19   HE22  GLN   3          HE22      GLN   3 -20.961   6.168  -2.323
   20    H    LEU   4           H        LEU   4 -16.046   4.195  -4.955
   21    HA   LEU   4           HA       LEU   4 -13.151   4.540  -4.767
   22    HB2  LEU   4           HB2      LEU   4 -14.401   2.563  -3.444
   23    HB3  LEU   4           HB3      LEU   4 -14.383   1.879  -5.018
   24    HG   LEU   4           HG       LEU   4 -12.028   1.724  -5.143
   25   HD11  LEU   4          HD11      LEU   4 -10.582   2.560  -3.297
   26   HD12  LEU   4          HD12      LEU   4 -11.982   3.382  -2.613
   27   HD13  LEU   4          HD13      LEU   4 -11.366   3.845  -4.199
   28   HD21  LEU   4          HD21      LEU   4 -13.066  -0.026  -3.848
   29   HD22  LEU   4          HD22      LEU   4 -13.059   0.996  -2.418
   30   HD23  LEU   4          HD23      LEU   4 -11.535   0.427  -3.085
   31    H    THR   5           H        THR   5 -12.029   4.009  -6.688
   32    HA   THR   5           HA       THR   5 -13.550   4.211  -9.075
   33    HB   THR   5           HB       THR   5 -11.212   3.902 -10.094
   34    HG1  THR   5           HG1      THR   5  -9.882   4.514  -7.833
   35   HG21  THR   5          HG21      THR   5 -11.632   6.100  -8.061
   36   HG22  THR   5          HG22      THR   5 -12.213   6.116  -9.725
   37   HG23  THR   5          HG23      THR   5 -10.482   6.155  -9.395
   38    H    GLU   6           H        GLU   6 -13.806   2.558 -10.689
   39    HA   GLU   6           HA       GLU   6 -14.319   0.098  -9.453
   40    HB2  GLU   6           HB2      GLU   6 -15.777   1.016 -11.179
   41    HB3  GLU   6           HB3      GLU   6 -14.501   0.815 -12.372
   42    HG2  GLU   6           HG2      GLU   6 -14.621  -1.524 -12.243
   43    HG3  GLU   6           HG3      GLU   6 -15.657  -1.472 -10.818
   44    H    GLU   7           H        GLU   7 -11.669   1.172 -11.420
   45    HA   GLU   7           HA       GLU   7 -10.551  -1.349 -12.070
   46    HB2  GLU   7           HB2      GLU   7  -9.813   0.870 -12.996
   47    HB3  GLU   7           HB3      GLU   7  -9.085   1.203 -11.430
   48    HG2  GLU   7           HG2      GLU   7  -7.349   0.501 -12.858
   49    HG3  GLU   7           HG3      GLU   7  -7.681  -0.842 -11.766
   50    H    GLN   8           H        GLN   8 -10.302   0.762  -9.292
   51    HA   GLN   8           HA       GLN   8  -8.391  -0.800  -7.870
   52    HB2  GLN   8           HB2      GLN   8  -8.712   1.644  -7.559
   53    HB3  GLN   8           HB3      GLN   8 -10.302   1.325  -6.892
   54    HG2  GLN   8           HG2      GLN   8  -8.713   1.775  -5.140
   55    HG3  GLN   8           HG3      GLN   8  -9.284   0.110  -5.048
   56   HE21  GLN   8          HE21      GLN   8  -6.610   2.166  -5.799
   57   HE22  GLN   8          HE22      GLN   8  -5.396   0.969  -5.766
   58    H    ILE   9           H        ILE   9 -11.887  -0.504  -7.931
   59    HA   ILE   9           HA       ILE   9 -12.438  -2.223  -5.802
   60    HB   ILE   9           HB       ILE   9 -14.120  -1.551  -8.239
   61   HG12  ILE   9          HG12      ILE   9 -14.254  -0.667  -5.354
   62   HG13  ILE   9          HG13      ILE   9 -13.627   0.293  -6.687
   63   HG21  ILE   9          HG21      ILE   9 -14.995  -3.067  -5.778
   64   HG22  ILE   9          HG22      ILE   9 -14.834  -3.738  -7.400
   65   HG23  ILE   9          HG23      ILE   9 -16.051  -2.502  -7.071
   66   HD11  ILE   9          HD11      ILE   9 -16.475  -0.624  -6.343
   67   HD12  ILE   9          HD12      ILE   9 -15.865   0.411  -7.643
   68   HD13  ILE   9          HD13      ILE   9 -15.843   0.975  -5.966
   69    H    ALA  10           H        ALA  10 -11.830  -2.939  -9.200
   70    HA   ALA  10           HA       ALA  10 -12.325  -5.722  -9.098
   71    HB1  ALA  10           HB1      ALA  10 -10.935  -5.870 -11.072
   72    HB2  ALA  10           HB2      ALA  10 -10.351  -4.217 -10.810
   73    HB3  ALA  10           HB3      ALA  10 -12.058  -4.520 -11.173
   74    H    GLU  11           H        GLU  11  -9.395  -3.853  -8.517
   75    HA   GLU  11           HA       GLU  11  -7.704  -5.988  -7.874
   76    HB2  GLU  11           HB2      GLU  11  -7.700  -3.094  -7.071
   77    HB3  GLU  11           HB3      GLU  11  -6.488  -4.217  -6.467
   78    HG2  GLU  11           HG2      GLU  11  -7.034  -3.613  -9.355
   79    HG3  GLU  11           HG3      GLU  11  -5.676  -3.001  -8.401
   80    H    PHE  12           H        PHE  12  -9.879  -4.079  -5.901
   81    HA   PHE  12           HA       PHE  12  -9.242  -5.551  -3.578
   82    HB2  PHE  12           HB2      PHE  12 -11.450  -3.579  -4.085
   83    HB3  PHE  12           HB3      PHE  12 -11.257  -4.425  -2.555
   84    HD1  PHE  12           HD1      PHE  12  -8.324  -4.390  -2.214
   85    HD2  PHE  12           HD2      PHE  12 -10.979  -1.410  -3.617
   86    HE1  PHE  12           HE1      PHE  12  -6.773  -2.667  -1.432
   87    HE2  PHE  12           HE2      PHE  12  -9.415   0.346  -2.831
   88    HZ   PHE  12           HZ       PHE  12  -7.317  -0.291  -1.743
   89    H    LYS  13           H        LYS  13 -11.204  -6.310  -6.191
   90    HA   LYS  13           HA       LYS  13 -12.988  -8.020  -4.790
   91    HB2  LYS  13           HB2      LYS  13 -12.040  -8.048  -7.658
   92    HB3  LYS  13           HB3      LYS  13 -13.176  -9.236  -7.032
   93    HG2  LYS  13           HG2      LYS  13 -14.740  -7.409  -6.524
   94    HG3  LYS  13           HG3      LYS  13 -13.579  -6.259  -7.191
   95    HD2  LYS  13           HD2      LYS  13 -13.739  -7.295  -9.336
   96    HD3  LYS  13           HD3      LYS  13 -14.773  -8.571  -8.696
   97    HE2  LYS  13           HE2      LYS  13 -15.457  -5.635  -8.767
   98    HE3  LYS  13           HE3      LYS  13 -16.035  -6.838  -9.916
   99    HZ1  LYS  13           HZ1      LYS  13 -16.636  -6.844  -6.985
  100    HZ2  LYS  13           HZ2      LYS  13 -17.173  -7.979  -8.108
  101    HZ3  LYS  13           HZ3      LYS  13 -17.671  -6.393  -8.239
  102    H    GLU  14           H        GLU  14  -9.925  -8.546  -6.474
  103    HA   GLU  14           HA       GLU  14  -9.725 -11.252  -5.615
  104    HB2  GLU  14           HB2      GLU  14  -8.342 -10.398  -7.487
  105    HB3  GLU  14           HB3      GLU  14  -7.445  -9.418  -6.328
  106    HG2  GLU  14           HG2      GLU  14  -6.706 -11.451  -5.172
  107    HG3  GLU  14           HG3      GLU  14  -7.587 -12.429  -6.336
  108    H    ALA  15           H        ALA  15  -8.591  -8.225  -4.243
  109    HA   ALA  15           HA       ALA  15  -7.179  -9.415  -2.092
  110    HB1  ALA  15           HB1      ALA  15  -6.998  -7.216  -1.164
  111    HB2  ALA  15           HB2      ALA  15  -8.321  -6.636  -2.167
  112    HB3  ALA  15           HB3      ALA  15  -6.783  -7.094  -2.914
  113    H    PHE  16           H        PHE  16 -10.522  -8.664  -2.590
  114    HA   PHE  16           HA       PHE  16 -11.363  -8.759   0.098
  115    HB2  PHE  16           HB2      PHE  16 -12.790  -7.875  -1.730
  116    HB3  PHE  16           HB3      PHE  16 -12.888  -9.492  -2.416
  117    HD1  PHE  16           HD1      PHE  16 -14.308 -11.151  -1.449
  118    HD2  PHE  16           HD2      PHE  16 -13.914  -7.342   0.330
  119    HE1  PHE  16           HE1      PHE  16 -16.233 -11.614  -0.018
  120    HE2  PHE  16           HE2      PHE  16 -15.832  -7.786   1.753
  121    HZ   PHE  16           HZ       PHE  16 -17.000  -9.925   1.591
  122    H    SER  17           H        SER  17 -11.314 -11.145  -2.507
  123    HA   SER  17           HA       SER  17 -12.187 -13.278  -0.907
  124    HB2  SER  17           HB2      SER  17 -10.684 -13.334  -3.523
  125    HB3  SER  17           HB3      SER  17 -11.727 -14.601  -2.866
  126    HG   SER  17           HG       SER  17 -13.477 -13.417  -3.262
  127    H    LEU  18           H        LEU  18  -9.135 -11.797  -1.343
  128    HA   LEU  18           HA       LEU  18  -7.351 -13.827  -0.596
  129    HB2  LEU  18           HB2      LEU  18  -6.704 -11.676  -1.481
  130    HB3  LEU  18           HB3      LEU  18  -7.302 -10.880  -0.044
  131    HG   LEU  18           HG       LEU  18  -5.538 -11.882   1.298
  132   HD11  LEU  18          HD11      LEU  18  -4.648 -13.183  -1.278
  133   HD12  LEU  18          HD12      LEU  18  -5.386 -14.037   0.080
  134   HD13  LEU  18          HD13      LEU  18  -3.822 -13.248   0.278
  135   HD21  LEU  18          HD21      LEU  18  -5.116  -9.838   0.122
  136   HD22  LEU  18          HD22      LEU  18  -4.649 -10.797  -1.292
  137   HD23  LEU  18          HD23      LEU  18  -3.643 -10.844   0.171
  138    H    PHE  19           H        PHE  19  -9.547 -11.780   1.160
  139    HA   PHE  19           HA       PHE  19  -8.763 -12.866   3.754
  140    HB2  PHE  19           HB2      PHE  19 -10.496 -10.514   2.946
  141    HB3  PHE  19           HB3      PHE  19 -10.411 -11.105   4.599
  142    HD1  PHE  19           HD1      PHE  19  -8.016 -10.173   1.872
  143    HD2  PHE  19           HD2      PHE  19  -9.065  -9.960   5.982
  144    HE1  PHE  19           HE1      PHE  19  -6.060  -8.760   2.288
  145    HE2  PHE  19           HE2      PHE  19  -7.125  -8.569   6.417
  146    HZ   PHE  19           HZ       PHE  19  -5.596  -7.956   4.551
  147    H    ASP  20           H        ASP  20 -11.530 -12.493   1.625
  148    HA   ASP  20           HA       ASP  20 -13.171 -14.253   3.194
  149    HB2  ASP  20           HB2      ASP  20 -14.263 -12.483   1.977
  150    HB3  ASP  20           HB3      ASP  20 -13.593 -12.942   0.475
  151    H    LYS  21           H        LYS  21 -12.151 -16.034   3.356
  152    HA   LYS  21           HA       LYS  21 -10.704 -17.393   1.318
  153    HB2  LYS  21           HB2      LYS  21 -11.674 -18.268   3.872
  154    HB3  LYS  21           HB3      LYS  21 -10.399 -19.127   2.989
  155    HG2  LYS  21           HG2      LYS  21 -10.301 -16.573   4.630
  156    HG3  LYS  21           HG3      LYS  21  -9.277 -18.014   4.553
  157    HD2  LYS  21           HD2      LYS  21  -9.506 -16.285   2.330
  158    HD3  LYS  21           HD3      LYS  21  -8.366 -15.818   3.601
  159    HE2  LYS  21           HE2      LYS  21  -7.209 -17.960   3.328
  160    HE3  LYS  21           HE3      LYS  21  -8.357 -18.450   2.073
  161    HZ1  LYS  21           HZ1      LYS  21  -6.581 -16.086   1.869
  162    HZ2  LYS  21           HZ2      LYS  21  -7.479 -16.801   0.618
  163    HZ3  LYS  21           HZ3      LYS  21  -6.170 -17.598   1.294
  164    H    ASP  22           H        ASP  22 -13.937 -17.525   2.472
  165    HA   ASP  22           HA       ASP  22 -14.347 -20.155   1.212
  166    HB2  ASP  22           HB2      ASP  22 -16.650 -18.576   2.298
  167    HB3  ASP  22           HB3      ASP  22 -16.426 -20.311   2.249
  168    H    GLY  23           H        GLY  23 -14.539 -16.903   0.412
  169    HA2  GLY  23           HA2      GLY  23 -15.173 -15.812  -1.497
  170    HA3  GLY  23           HA3      GLY  23 -15.363 -17.389  -2.247
  171    H    ASP  24           H        ASP  24 -16.994 -15.477   0.238
  172    HA   ASP  24           HA       ASP  24 -19.609 -16.407  -0.875
  173    HB2  ASP  24           HB2      ASP  24 -19.195 -15.256   1.883
  174    HB3  ASP  24           HB3      ASP  24 -20.620 -16.058   1.262
  175    H    GLY  25           H        GLY  25 -17.558 -13.734  -0.339
  176    HA2  GLY  25           HA2      GLY  25 -17.974 -11.520  -1.037
  177    HA3  GLY  25           HA3      GLY  25 -19.694 -11.820  -1.039
  178    H    THR  26           H        THR  26 -18.183 -13.099   1.653
  179    HA   THR  26           HA       THR  26 -18.455 -10.725   3.291
  180    HB   THR  26           HB       THR  26 -19.667 -12.233   5.004
  181    HG1  THR  26           HG1      THR  26 -21.032 -13.607   3.180
  182   HG21  THR  26          HG21      THR  26 -21.173 -11.324   2.536
  183   HG22  THR  26          HG22      THR  26 -20.767 -10.297   3.903
  184   HG23  THR  26          HG23      THR  26 -21.894 -11.639   4.114
  185    H    ILE  27           H        ILE  27 -16.992 -10.690   4.887
  186    HA   ILE  27           HA       ILE  27 -15.202 -12.986   5.208
  187    HB   ILE  27           HB       ILE  27 -14.768 -10.093   6.062
  188   HG12  ILE  27          HG12      ILE  27 -13.607 -11.512   3.677
  189   HG13  ILE  27          HG13      ILE  27 -14.995 -10.430   3.606
  190   HG21  ILE  27          HG21      ILE  27 -12.899 -12.401   5.693
  191   HG22  ILE  27          HG22      ILE  27 -13.437 -11.779   7.270
  192   HG23  ILE  27          HG23      ILE  27 -12.442 -10.773   6.188
  193   HD11  ILE  27          HD11      ILE  27 -12.929  -9.315   2.929
  194   HD12  ILE  27          HD12      ILE  27 -12.213  -9.690   4.496
  195   HD13  ILE  27          HD13      ILE  27 -13.592  -8.595   4.396
  196    H    THR  28           H        THR  28 -15.311 -14.072   7.042
  197    HA   THR  28           HA       THR  28 -16.812 -13.007   9.325
  198    HB   THR  28           HB       THR  28 -16.756 -15.383  10.098
  199    HG1  THR  28           HG1      THR  28 -15.732 -15.924   7.491
  200   HG21  THR  28          HG21      THR  28 -18.318 -16.272   8.378
  201   HG22  THR  28          HG22      THR  28 -17.895 -14.910   7.338
  202   HG23  THR  28          HG23      THR  28 -18.702 -14.632   8.880
  203    H    THR  29           H        THR  29 -15.851 -13.836  11.549
  204    HA   THR  29           HA       THR  29 -13.262 -12.811  11.857
  205    HB   THR  29           HB       THR  29 -13.439 -13.887  14.176
  206    HG1  THR  29           HG1      THR  29 -15.678 -14.462  14.640
  207   HG21  THR  29          HG21      THR  29 -15.648 -12.042  13.251
  208   HG22  THR  29          HG22      THR  29 -14.037 -11.551  13.770
  209   HG23  THR  29          HG23      THR  29 -15.150 -12.279  14.924
  210    H    LYS  30           H        LYS  30 -14.455 -15.991  11.278
  211    HA   LYS  30           HA       LYS  30 -12.354 -17.719  11.772
  212    HB2  LYS  30           HB2      LYS  30 -14.471 -18.529  10.946
  213    HB3  LYS  30           HB3      LYS  30 -14.362 -17.517   9.533
  214    HG2  LYS  30           HG2      LYS  30 -12.600 -18.915   8.618
  215    HG3  LYS  30           HG3      LYS  30 -12.625 -19.927  10.068
  216    HD2  LYS  30           HD2      LYS  30 -14.903 -20.605   9.608
  217    HD3  LYS  30           HD3      LYS  30 -15.004 -19.477   8.260
  218    HE2  LYS  30           HE2      LYS  30 -13.066 -21.785   8.357
  219    HE3  LYS  30           HE3      LYS  30 -14.673 -21.896   7.648
  220    HZ1  LYS  30           HZ1      LYS  30 -12.636 -19.923   6.754
  221    HZ2  LYS  30           HZ2      LYS  30 -14.076 -20.361   5.940
  222    HZ3  LYS  30           HZ3      LYS  30 -12.824 -21.446   6.093
  223    H    GLU  31           H        GLU  31 -13.047 -15.850   8.922
  224    HA   GLU  31           HA       GLU  31 -10.758 -16.624   7.465
  225    HB2  GLU  31           HB2      GLU  31 -12.765 -14.438   7.043
  226    HB3  GLU  31           HB3      GLU  31 -11.634 -15.049   5.833
  227    HG2  GLU  31           HG2      GLU  31 -12.640 -17.195   5.857
  228    HG3  GLU  31           HG3      GLU  31 -13.640 -16.774   7.243
  229    H    LEU  32           H        LEU  32 -11.679 -13.754   9.298
  230    HA   LEU  32           HA       LEU  32  -9.441 -12.203   8.687
  231    HB2  LEU  32           HB2      LEU  32 -11.097 -12.255  11.201
  232    HB3  LEU  32           HB3      LEU  32  -9.825 -11.091  10.916
  233    HG   LEU  32           HG       LEU  32 -12.354 -11.374   9.291
  234   HD11  LEU  32          HD11      LEU  32 -12.731 -10.441  11.502
  235   HD12  LEU  32          HD12      LEU  32 -12.908  -9.203  10.258
  236   HD13  LEU  32          HD13      LEU  32 -11.443  -9.265  11.238
  237   HD21  LEU  32          HD21      LEU  32 -10.502 -10.625   7.888
  238   HD22  LEU  32          HD22      LEU  32 -10.079  -9.397   9.079
  239   HD23  LEU  32          HD23      LEU  32 -11.606  -9.289   8.210
  240    H    GLY  33           H        GLY  33  -9.892 -14.489  11.389
  241    HA2  GLY  33           HA2      GLY  33  -7.296 -14.082  12.415
  242    HA3  GLY  33           HA3      GLY  33  -8.284 -15.478  12.756
  243    H    THR  34           H        THR  34  -8.460 -16.040   9.824
  244    HA   THR  34           HA       THR  34  -6.257 -17.817   9.609
  245    HB   THR  34           HB       THR  34  -8.075 -16.817   7.385
  246    HG1  THR  34           HG1      THR  34  -9.193 -17.776   9.226
  247   HG21  THR  34          HG21      THR  34  -6.091 -18.020   6.571
  248   HG22  THR  34          HG22      THR  34  -7.553 -18.971   6.308
  249   HG23  THR  34          HG23      THR  34  -6.469 -19.373   7.639
  250    H    VAL  35           H        VAL  35  -7.044 -14.746   7.978
  251    HA   VAL  35           HA       VAL  35  -4.550 -14.724   6.621
  252    HB   VAL  35           HB       VAL  35  -5.146 -12.469   5.802
  253   HG11  VAL  35          HG11      VAL  35  -7.454 -14.392   5.592
  254   HG12  VAL  35          HG12      VAL  35  -5.939 -14.546   4.725
  255   HG13  VAL  35          HG13      VAL  35  -6.975 -13.142   4.431
  256   HG21  VAL  35          HG21      VAL  35  -6.352 -11.627   7.757
  257   HG22  VAL  35          HG22      VAL  35  -7.629 -12.811   7.484
  258   HG23  VAL  35          HG23      VAL  35  -7.357 -11.523   6.310
  259    H    MET  36           H        MET  36  -5.818 -13.074   9.462
  260    HA   MET  36           HA       MET  36  -3.686 -11.401   9.991
  261    HB2  MET  36           HB2      MET  36  -5.854 -12.621  11.616
  262    HB3  MET  36           HB3      MET  36  -4.445 -12.052  12.502
  263    HG2  MET  36           HG2      MET  36  -6.270 -10.429  12.375
  264    HG3  MET  36           HG3      MET  36  -4.770  -9.844  11.667
  265    HE1  MET  36           HE1      MET  36  -6.434  -7.878  10.757
  266    HE2  MET  36           HE2      MET  36  -7.781  -8.804  11.414
  267    HE3  MET  36           HE3      MET  36  -7.850  -8.223   9.742
  268    H    ARG  37           H        ARG  37  -4.159 -14.747  11.042
  269    HA   ARG  37           HA       ARG  37  -1.773 -15.035  12.418
  270    HB2  ARG  37           HB2      ARG  37  -3.477 -16.722  12.621
  271    HB3  ARG  37           HB3      ARG  37  -3.422 -17.060  10.900
  272    HG2  ARG  37           HG2      ARG  37  -1.172 -17.962  11.148
  273    HG3  ARG  37           HG3      ARG  37  -1.228 -17.619  12.876
  274    HD2  ARG  37           HD2      ARG  37  -2.994 -19.190  13.193
  275    HD3  ARG  37           HD3      ARG  37  -3.174 -19.422  11.458
  276    HE   ARG  37           HE       ARG  37  -0.755 -20.187  11.607
  277   HH11  ARG  37          HH11      ARG  37  -3.077 -20.743  14.228
  278   HH12  ARG  37          HH12      ARG  37  -2.436 -22.232  14.692
  279   HH21  ARG  37          HH21      ARG  37   0.139 -22.262  12.227
  280   HH22  ARG  37          HH22      ARG  37  -0.523 -23.123  13.531
  281    H    SER  38           H        SER  38  -2.444 -15.378   8.989
  282    HA   SER  38           HA       SER  38   0.103 -16.377   8.248
  283    HB2  SER  38           HB2      SER  38  -1.943 -14.872   6.606
  284    HB3  SER  38           HB3      SER  38  -0.634 -15.865   5.964
  285    HG   SER  38           HG       SER  38  -2.915 -16.725   7.463
  286    H    LEU  39           H        LEU  39  -1.129 -13.189   8.864
  287    HA   LEU  39           HA       LEU  39   1.047 -11.775   7.576
  288    HB2  LEU  39           HB2      LEU  39  -0.993 -10.709   9.523
  289    HB3  LEU  39           HB3      LEU  39  -0.002  -9.777   8.428
  290    HG   LEU  39           HG       LEU  39  -2.243 -11.633   7.638
  291   HD11  LEU  39          HD11      LEU  39  -3.053  -9.664   8.753
  292   HD12  LEU  39          HD12      LEU  39  -3.425  -9.600   7.032
  293   HD13  LEU  39          HD13      LEU  39  -2.097  -8.641   7.682
  294   HD21  LEU  39          HD21      LEU  39  -0.535 -11.523   5.910
  295   HD22  LEU  39          HD22      LEU  39  -0.606  -9.755   5.944
  296   HD23  LEU  39          HD23      LEU  39  -2.003 -10.687   5.407
  297    H    GLY  40           H        GLY  40   0.406 -13.201  10.598
  298    HA2  GLY  40           HA2      GLY  40   1.926 -13.456  12.386
  299    HA3  GLY  40           HA3      GLY  40   2.852 -12.094  11.758
  300    H    GLN  41           H        GLN  41  -0.523 -11.782  11.915
  301    HA   GLN  41           HA       GLN  41  -0.395  -9.764  14.099
  302    HB2  GLN  41           HB2      GLN  41  -1.125  -9.203  11.720
  303    HB3  GLN  41           HB3      GLN  41  -2.540 -10.192  12.091
  304    HG2  GLN  41           HG2      GLN  41  -3.258  -8.149  12.744
  305    HG3  GLN  41           HG3      GLN  41  -2.665  -8.834  14.206
  306   HE21  GLN  41          HE21      GLN  41  -1.895  -6.406  11.796
  307   HE22  GLN  41          HE22      GLN  41  -0.702  -5.618  12.738
  308    H    ASN  42           H        ASN  42  -1.250 -10.561  15.984
  309    HA   ASN  42           HA       ASN  42  -3.370 -12.536  15.573
  310    HB2  ASN  42           HB2      ASN  42  -1.206 -12.780  17.678
  311    HB3  ASN  42           HB3      ASN  42  -2.647 -13.775  17.621
  312   HD21  ASN  42          HD21      ASN  42  -2.591 -14.041  14.687
  313   HD22  ASN  42          HD22      ASN  42  -1.265 -15.097  14.352
  314    HA   PRO  43           HA       PRO  43  -5.027  -9.352  18.467
  315    HB2  PRO  43           HB2      PRO  43  -7.207  -9.029  16.554
  316    HB3  PRO  43           HB3      PRO  43  -6.100  -7.801  17.167
  317    HG2  PRO  43           HG2      PRO  43  -6.051  -8.659  14.592
  318    HG3  PRO  43           HG3      PRO  43  -4.602  -8.105  15.447
  319    HD2  PRO  43           HD2      PRO  43  -5.523 -10.889  14.886
  320    HD3  PRO  43           HD3      PRO  43  -3.903 -10.226  14.806
  321    H    THR  44           H        THR  44  -7.147  -9.551  19.561
  322    HA   THR  44           HA       THR  44  -7.872 -12.283  19.800
  323    HB   THR  44           HB       THR  44  -9.550 -11.327  21.447
  324    HG1  THR  44           HG1      THR  44  -8.232  -8.952  21.593
  325   HG21  THR  44          HG21      THR  44  -6.646 -10.603  21.770
  326   HG22  THR  44          HG22      THR  44  -7.366 -12.166  22.155
  327   HG23  THR  44          HG23      THR  44  -7.814 -10.731  23.081
  328    H    GLU  45           H        GLU  45 -10.125 -13.044  19.691
  329    HA   GLU  45           HA       GLU  45 -11.420 -12.588  17.279
  330    HB2  GLU  45           HB2      GLU  45 -12.601 -13.599  19.871
  331    HB3  GLU  45           HB3      GLU  45 -13.352 -13.734  18.295
  332    HG2  GLU  45           HG2      GLU  45 -10.797 -15.042  19.183
  333    HG3  GLU  45           HG3      GLU  45 -12.358 -15.822  18.965
  334    H    ALA  46           H        ALA  46 -11.834 -11.165  20.428
  335    HA   ALA  46           HA       ALA  46 -14.177  -9.719  20.057
  336    HB1  ALA  46           HB1      ALA  46 -13.376  -8.295  21.889
  337    HB2  ALA  46           HB2      ALA  46 -11.763  -8.991  21.712
  338    HB3  ALA  46           HB3      ALA  46 -13.105 -10.003  22.236
  339    H    GLU  47           H        GLU  47 -10.801  -8.727  19.508
  340    HA   GLU  47           HA       GLU  47 -11.397  -6.147  18.555
  341    HB2  GLU  47           HB2      GLU  47  -8.990  -7.879  17.986
  342    HB3  GLU  47           HB3      GLU  47  -9.110  -6.166  17.618
  343    HG2  GLU  47           HG2      GLU  47  -9.201  -7.408  20.352
  344    HG3  GLU  47           HG3      GLU  47  -7.840  -6.553  19.631
  345    H    LEU  48           H        LEU  48 -10.915  -9.221  16.931
  346    HA   LEU  48           HA       LEU  48 -11.024  -8.256  14.275
  347    HB2  LEU  48           HB2      LEU  48 -11.783 -10.977  15.332
  348    HB3  LEU  48           HB3      LEU  48 -11.526 -10.585  13.646
  349    HG   LEU  48           HG       LEU  48  -9.420 -10.530  15.809
  350   HD11  LEU  48          HD11      LEU  48  -8.491 -12.451  14.632
  351   HD12  LEU  48          HD12      LEU  48  -9.868 -12.443  13.529
  352   HD13  LEU  48          HD13      LEU  48 -10.111 -12.783  15.242
  353   HD21  LEU  48          HD21      LEU  48  -8.972  -8.853  14.089
  354   HD22  LEU  48          HD22      LEU  48  -9.192 -10.069  12.833
  355   HD23  LEU  48          HD23      LEU  48  -7.844 -10.200  13.959
  356    H    GLN  49           H        GLN  49 -13.579  -9.551  16.376
  357    HA   GLN  49           HA       GLN  49 -15.602  -9.351  14.413
  358    HB2  GLN  49           HB2      GLN  49 -15.553 -10.657  16.700
  359    HB3  GLN  49           HB3      GLN  49 -16.181  -9.165  17.368
  360    HG2  GLN  49           HG2      GLN  49 -17.504 -10.714  15.133
  361    HG3  GLN  49           HG3      GLN  49 -17.911 -10.893  16.829
  362   HE21  GLN  49          HE21      GLN  49 -19.525 -10.095  14.538
  363   HE22  GLN  49          HE22      GLN  49 -20.172  -8.540  14.904
  364    H    ASP  50           H        ASP  50 -14.449  -7.168  16.947
  365    HA   ASP  50           HA       ASP  50 -16.365  -5.150  16.557
  366    HB2  ASP  50           HB2      ASP  50 -14.955  -5.147  18.531
  367    HB3  ASP  50           HB3      ASP  50 -13.514  -4.932  17.545
  368    H    MET  51           H        MET  51 -13.289  -5.772  14.982
  369    HA   MET  51           HA       MET  51 -13.103  -3.493  13.355
  370    HB2  MET  51           HB2      MET  51 -12.168  -6.325  12.937
  371    HB3  MET  51           HB3      MET  51 -11.867  -5.091  11.736
  372    HG2  MET  51           HG2      MET  51 -10.916  -5.075  14.590
  373    HG3  MET  51           HG3      MET  51  -9.943  -5.446  13.169
  374    HE1  MET  51           HE1      MET  51  -8.125  -3.633  13.860
  375    HE2  MET  51           HE2      MET  51  -9.077  -3.345  15.310
  376    HE3  MET  51           HE3      MET  51  -8.542  -1.981  14.326
  377    H    ILE  52           H        ILE  52 -14.790  -6.525  12.904
  378    HA   ILE  52           HA       ILE  52 -15.834  -6.012  10.332
  379    HB   ILE  52           HB       ILE  52 -16.876  -7.759  12.561
  380   HG12  ILE  52          HG12      ILE  52 -15.368  -8.451  10.027
  381   HG13  ILE  52          HG13      ILE  52 -14.684  -8.434  11.639
  382   HG21  ILE  52          HG21      ILE  52 -17.819  -7.659   9.694
  383   HG22  ILE  52          HG22      ILE  52 -18.720  -7.100  11.089
  384   HG23  ILE  52          HG23      ILE  52 -18.348  -8.821  10.912
  385   HD11  ILE  52          HD11      ILE  52 -16.865 -10.264  10.648
  386   HD12  ILE  52          HD12      ILE  52 -16.191 -10.260  12.279
  387   HD13  ILE  52          HD13      ILE  52 -15.176 -10.697  10.909
  388    H    ASN  53           H        ASN  53 -17.272  -5.800  13.544
  389    HA   ASN  53           HA       ASN  53 -19.749  -4.963  12.735
  390    HB2  ASN  53           HB2      ASN  53 -19.382  -5.899  14.936
  391    HB3  ASN  53           HB3      ASN  53 -18.399  -4.519  15.399
  392   HD21  ASN  53          HD21      ASN  53 -19.389  -2.705  16.134
  393   HD22  ASN  53          HD22      ASN  53 -21.090  -2.565  16.382
  394    H    GLU  54           H        GLU  54 -16.865  -3.092  13.142
  395    HA   GLU  54           HA       GLU  54 -17.871  -0.529  13.450
  396    HB2  GLU  54           HB2      GLU  54 -15.450  -1.778  13.261
  397    HB3  GLU  54           HB3      GLU  54 -15.512  -0.892  11.755
  398    HG2  GLU  54           HG2      GLU  54 -15.668   0.142  14.558
  399    HG3  GLU  54           HG3      GLU  54 -14.392   0.457  13.383
  400    H    VAL  55           H        VAL  55 -17.115  -2.471  10.561
  401    HA   VAL  55           HA       VAL  55 -18.150  -0.360   8.828
  402    HB   VAL  55           HB       VAL  55 -17.313  -1.696   6.940
  403   HG11  VAL  55          HG11      VAL  55 -15.835  -0.096   7.917
  404   HG12  VAL  55          HG12      VAL  55 -14.960  -1.558   7.416
  405   HG13  VAL  55          HG13      VAL  55 -15.311  -1.285   9.125
  406   HG21  VAL  55          HG21      VAL  55 -16.361  -3.625   9.052
  407   HG22  VAL  55          HG22      VAL  55 -15.886  -3.658   7.358
  408   HG23  VAL  55          HG23      VAL  55 -17.573  -3.939   7.808
  409    H    ASP  56           H        ASP  56 -19.060  -3.300  10.191
  410    HA   ASP  56           HA       ASP  56 -20.903  -4.190   8.261
  411    HB2  ASP  56           HB2      ASP  56 -19.980  -5.631  10.150
  412    HB3  ASP  56           HB3      ASP  56 -20.920  -4.679  11.224
  413    H    ALA  57           H        ALA  57 -22.448  -2.975   7.615
  414    HA   ALA  57           HA       ALA  57 -23.796  -1.098   9.367
  415    HB1  ALA  57           HB1      ALA  57 -23.159  -0.398   7.117
  416    HB2  ALA  57           HB2      ALA  57 -24.906  -0.321   7.343
  417    HB3  ALA  57           HB3      ALA  57 -24.193  -1.650   6.434
  418    H    ASP  58           H        ASP  58 -24.199  -4.339   8.592
  419    HA   ASP  58           HA       ASP  58 -27.164  -4.156   8.543
  420    HB2  ASP  58           HB2      ASP  58 -25.612  -6.713   8.262
  421    HB3  ASP  58           HB3      ASP  58 -27.229  -6.339   7.697
  422    H    GLY  59           H        GLY  59 -24.584  -4.742  10.622
  423    HA2  GLY  59           HA2      GLY  59 -24.368  -5.739  12.680
  424    HA3  GLY  59           HA3      GLY  59 -26.121  -5.599  12.819
  425    H    ASN  60           H        ASN  60 -24.219  -7.375  10.429
  426    HA   ASN  60           HA       ASN  60 -25.709  -9.782  11.233
  427    HB2  ASN  60           HB2      ASN  60 -25.689 -10.621   8.980
  428    HB3  ASN  60           HB3      ASN  60 -26.243  -8.962   8.912
  429   HD21  ASN  60          HD21      ASN  60 -25.146 -10.631   6.837
  430   HD22  ASN  60          HD22      ASN  60 -23.738  -9.853   6.222
  431    H    GLY  61           H        GLY  61 -22.746  -8.420  11.373
  432    HA2  GLY  61           HA2      GLY  61 -20.983  -9.373  12.552
  433    HA3  GLY  61           HA3      GLY  61 -21.713 -10.949  12.312
  434    H    THR  62           H        THR  62 -21.501  -9.309   9.387
  435    HA   THR  62           HA       THR  62 -18.826 -10.386   8.877
  436    HB   THR  62           HB       THR  62 -19.651 -11.110   6.616
  437    HG1  THR  62           HG1      THR  62 -22.116 -11.673   7.108
  438   HG21  THR  62          HG21      THR  62 -19.183 -12.714   8.397
  439   HG22  THR  62          HG22      THR  62 -20.543 -13.247   7.408
  440   HG23  THR  62          HG23      THR  62 -20.830 -12.542   9.001
  441    H    ILE  63           H        ILE  63 -17.666  -9.397   7.233
  442    HA   ILE  63           HA       ILE  63 -18.498  -6.674   6.567
  443    HB   ILE  63           HB       ILE  63 -15.900  -8.058   5.793
  444   HG12  ILE  63          HG12      ILE  63 -16.372  -6.260   8.159
  445   HG13  ILE  63          HG13      ILE  63 -16.233  -8.019   8.268
  446   HG21  ILE  63          HG21      ILE  63 -15.051  -5.779   5.527
  447   HG22  ILE  63          HG22      ILE  63 -16.575  -5.116   6.059
  448   HG23  ILE  63          HG23      ILE  63 -16.492  -6.001   4.533
  449   HD11  ILE  63          HD11      ILE  63 -14.146  -6.914   8.895
  450   HD12  ILE  63          HD12      ILE  63 -14.099  -6.102   7.332
  451   HD13  ILE  63          HD13      ILE  63 -13.933  -7.856   7.421
  452    H    ASP  64           H        ASP  64 -19.798  -6.644   4.895
  453    HA   ASP  64           HA       ASP  64 -19.719  -8.596   2.766
  454    HB2  ASP  64           HB2      ASP  64 -21.292  -6.045   3.130
  455    HB3  ASP  64           HB3      ASP  64 -21.455  -7.073   1.713
  456    H    PHE  65           H        PHE  65 -19.524  -7.868   0.522
  457    HA   PHE  65           HA       PHE  65 -17.074  -6.740   0.016
  458    HB2  PHE  65           HB2      PHE  65 -18.337  -8.186  -1.554
  459    HB3  PHE  65           HB3      PHE  65 -19.423  -6.858  -1.875
  460    HD1  PHE  65           HD1      PHE  65 -15.722  -7.386  -1.848
  461    HD2  PHE  65           HD2      PHE  65 -19.110  -5.762  -3.836
  462    HE1  PHE  65           HE1      PHE  65 -14.271  -6.600  -3.671
  463    HE2  PHE  65           HE2      PHE  65 -17.663  -4.975  -5.661
  464    HZ   PHE  65           HZ       PHE  65 -15.243  -5.396  -5.577
  465    HA   PRO  66           HA       PRO  66 -19.315  -2.398  -1.085
  466    HB2  PRO  66           HB2      PRO  66 -21.457  -2.107   0.703
  467    HB3  PRO  66           HB3      PRO  66 -21.584  -2.355  -1.038
  468    HG2  PRO  66           HG2      PRO  66 -21.751  -4.359   1.179
  469    HG3  PRO  66           HG3      PRO  66 -22.701  -4.263  -0.318
  470    HD2  PRO  66           HD2      PRO  66 -20.732  -6.050  -0.150
  471    HD3  PRO  66           HD3      PRO  66 -20.933  -5.074  -1.620
  472    H    GLU  67           H        GLU  67 -19.474  -3.871   2.122
  473    HA   GLU  67           HA       GLU  67 -18.894  -1.473   3.562
  474    HB2  GLU  67           HB2      GLU  67 -18.647  -4.355   4.465
  475    HB3  GLU  67           HB3      GLU  67 -18.692  -2.944   5.515
  476    HG2  GLU  67           HG2      GLU  67 -20.955  -2.466   4.870
  477    HG3  GLU  67           HG3      GLU  67 -20.924  -3.754   3.670
  478    H    PHE  68           H        PHE  68 -17.031  -4.276   2.530
  479    HA   PHE  68           HA       PHE  68 -14.552  -3.610   3.689
  480    HB2  PHE  68           HB2      PHE  68 -15.244  -5.855   2.759
  481    HB3  PHE  68           HB3      PHE  68 -15.067  -5.190   1.151
  482    HD1  PHE  68           HD1      PHE  68 -13.093  -5.752   4.282
  483    HD2  PHE  68           HD2      PHE  68 -13.065  -5.564   0.038
  484    HE1  PHE  68           HE1      PHE  68 -10.788  -6.577   4.269
  485    HE2  PHE  68           HE2      PHE  68 -10.740  -6.357   0.019
  486    HZ   PHE  68           HZ       PHE  68  -9.602  -6.880   2.144
  487    H    LEU  69           H        LEU  69 -15.960  -2.898   0.530
  488    HA   LEU  69           HA       LEU  69 -13.774  -1.504  -0.580
  489    HB2  LEU  69           HB2      LEU  69 -16.716  -1.070  -1.063
  490    HB3  LEU  69           HB3      LEU  69 -15.429  -0.419  -2.049
  491    HG   LEU  69           HG       LEU  69 -16.132  -3.334  -1.736
  492   HD11  LEU  69          HD11      LEU  69 -16.832  -3.145  -4.064
  493   HD12  LEU  69          HD12      LEU  69 -16.450  -1.424  -4.038
  494   HD13  LEU  69          HD13      LEU  69 -17.750  -2.056  -3.023
  495   HD21  LEU  69          HD21      LEU  69 -14.039  -2.002  -3.468
  496   HD22  LEU  69          HD22      LEU  69 -14.484  -3.707  -3.514
  497   HD23  LEU  69          HD23      LEU  69 -13.721  -3.037  -2.074
  498    H    THR  70           H        THR  70 -16.609  -0.334   1.182
  499    HA   THR  70           HA       THR  70 -16.059   2.368   1.013
  500    HB   THR  70           HB       THR  70 -17.601   0.873   3.139
  501    HG1  THR  70           HG1      THR  70 -18.727   0.544   1.369
  502   HG21  THR  70          HG21      THR  70 -17.665   3.818   2.392
  503   HG22  THR  70          HG22      THR  70 -17.042   3.144   3.902
  504   HG23  THR  70          HG23      THR  70 -18.759   3.023   3.530
  505    H    MET  71           H        MET  71 -15.121   0.121   3.651
  506    HA   MET  71           HA       MET  71 -13.857   2.214   5.079
  507    HB2  MET  71           HB2      MET  71 -12.743   0.525   6.465
  508    HB3  MET  71           HB3      MET  71 -14.457   0.210   6.285
  509    HG2  MET  71           HG2      MET  71 -14.072  -1.614   4.846
  510    HG3  MET  71           HG3      MET  71 -12.368  -1.191   4.661
  511    HE1  MET  71           HE1      MET  71 -13.788  -4.041   5.609
  512    HE2  MET  71           HE2      MET  71 -12.578  -4.590   6.764
  513    HE3  MET  71           HE3      MET  71 -12.073  -3.896   5.221
  514    H    MET  72           H        MET  72 -12.760   0.146   2.526
  515    HA   MET  72           HA       MET  72 -10.008   0.755   2.924
  516    HB2  MET  72           HB2      MET  72 -11.424  -1.016   1.302
  517    HB3  MET  72           HB3      MET  72 -10.696   0.121   0.179
  518    HG2  MET  72           HG2      MET  72  -9.231  -1.778   0.531
  519    HG3  MET  72           HG3      MET  72  -8.497  -0.294   1.139
  520    HE1  MET  72           HE1      MET  72 -10.408  -3.521   3.855
  521    HE2  MET  72           HE2      MET  72 -10.362  -3.625   2.102
  522    HE3  MET  72           HE3      MET  72 -11.371  -2.417   2.887
  523    H    ALA  73           H        ALA  73 -12.623   2.085   1.023
  524    HA   ALA  73           HA       ALA  73 -11.179   4.000  -0.424
  525    HB1  ALA  73           HB1      ALA  73 -14.038   4.156   0.548
  526    HB2  ALA  73           HB2      ALA  73 -13.509   3.357  -0.927
  527    HB3  ALA  73           HB3      ALA  73 -13.333   5.105  -0.760
  528    H    ARG  74           H        ARG  74 -12.367   3.960   2.852
  529    HA   ARG  74           HA       ARG  74 -11.930   6.725   3.365
  530    HB2  ARG  74           HB2      ARG  74 -12.326   4.352   5.171
  531    HB3  ARG  74           HB3      ARG  74 -12.150   5.997   5.758
  532    HG2  ARG  74           HG2      ARG  74 -14.163   6.672   4.631
  533    HG3  ARG  74           HG3      ARG  74 -14.300   5.106   3.848
  534    HD2  ARG  74           HD2      ARG  74 -15.819   5.299   5.776
  535    HD3  ARG  74           HD3      ARG  74 -14.636   4.013   5.986
  536    HE   ARG  74           HE       ARG  74 -13.729   6.429   7.165
  537   HH11  ARG  74          HH11      ARG  74 -16.052   3.839   7.664
  538   HH12  ARG  74          HH12      ARG  74 -16.030   3.879   9.355
  539   HH21  ARG  74          HH21      ARG  74 -13.653   6.523   9.583
  540   HH22  ARG  74          HH22      ARG  74 -14.622   5.438  10.462
  541    H    LYS  75           H        LYS  75  -9.988   3.858   3.477
  542    HA   LYS  75           HA       LYS  75  -7.968   4.935   5.135
  543    HB2  LYS  75           HB2      LYS  75  -7.902   2.518   3.312
  544    HB3  LYS  75           HB3      LYS  75  -6.647   2.917   4.492
  545    HG2  LYS  75           HG2      LYS  75  -8.167   2.686   6.309
  546    HG3  LYS  75           HG3      LYS  75  -9.553   2.501   5.226
  547    HD2  LYS  75           HD2      LYS  75  -8.459   0.495   4.517
  548    HD3  LYS  75           HD3      LYS  75  -7.253   0.666   5.804
  549    HE2  LYS  75           HE2      LYS  75  -9.147   0.828   7.444
  550    HE3  LYS  75           HE3      LYS  75 -10.261   0.459   6.136
  551    HZ1  LYS  75           HZ1      LYS  75  -8.144  -1.308   7.225
  552    HZ2  LYS  75           HZ2      LYS  75  -9.160  -1.745   5.937
  553    HZ3  LYS  75           HZ3      LYS  75  -9.785  -1.442   7.473
  554    H    MET  76           H        MET  76  -8.484   4.945   1.685
  555    HA   MET  76           HA       MET  76  -6.117   6.615   1.412
  556    HB2  MET  76           HB2      MET  76  -8.262   5.949  -0.654
  557    HB3  MET  76           HB3      MET  76  -6.897   6.998  -0.968
  558    HG2  MET  76           HG2      MET  76  -6.255   4.989  -1.919
  559    HG3  MET  76           HG3      MET  76  -5.448   4.968  -0.360
  560    HE1  MET  76           HE1      MET  76  -8.197   3.403  -2.641
  561    HE2  MET  76           HE2      MET  76  -9.181   4.225  -1.443
  562    HE3  MET  76           HE3      MET  76  -9.165   2.467  -1.511
  563    H    LYS  77           H        LYS  77  -6.407   8.291   2.561
  564    HA   LYS  77           HA       LYS  77  -8.638   9.506   3.551
  565    HB2  LYS  77           HB2      LYS  77  -6.052  10.880   2.850
  566    HB3  LYS  77           HB3      LYS  77  -7.230  11.438   4.032
  567    HG2  LYS  77           HG2      LYS  77  -6.744   9.669   5.499
  568    HG3  LYS  77           HG3      LYS  77  -5.878   8.756   4.256
  569    HD2  LYS  77           HD2      LYS  77  -4.248  10.543   4.219
  570    HD3  LYS  77           HD3      LYS  77  -5.081  11.339   5.559
  571    HE2  LYS  77           HE2      LYS  77  -4.682   9.411   6.978
  572    HE3  LYS  77           HE3      LYS  77  -3.970   8.534   5.629
  573    HZ1  LYS  77           HZ1      LYS  77  -2.830  11.018   6.817
  574    HZ2  LYS  77           HZ2      LYS  77  -2.171  10.095   5.554
  575    HZ3  LYS  77           HZ3      LYS  77  -2.295   9.442   7.094
  576    H    ASP  78           H        ASP  78  -6.825  11.543   1.338
  577    HA   ASP  78           HA       ASP  78  -8.910  11.737  -0.625
  578    HB2  ASP  78           HB2      ASP  78  -9.712  13.349   1.162
  579    HB3  ASP  78           HB3      ASP  78  -8.154  14.155   1.057
  580    H    THR  79           H        THR  79  -6.469  10.824  -0.229
  581    HA   THR  79           HA       THR  79  -5.073  12.068  -2.352
  582    HB   THR  79           HB       THR  79  -3.062  11.697  -0.832
  583    HG1  THR  79           HG1      THR  79  -3.371  11.610   1.331
  584   HG21  THR  79          HG21      THR  79  -3.090  14.068  -0.012
  585   HG22  THR  79          HG22      THR  79  -4.794  14.147  -0.462
  586   HG23  THR  79          HG23      THR  79  -3.565  13.904  -1.701
  587    H    ASP  80           H        ASP  80  -4.297  10.341  -3.507
  588    HA   ASP  80           HA       ASP  80  -4.035   7.782  -2.081
  589    HB2  ASP  80           HB2      ASP  80  -4.955   6.490  -3.937
  590    HB3  ASP  80           HB3      ASP  80  -6.125   7.700  -3.450
  591    H    SER  81           H        SER  81  -3.071   9.659  -4.908
  592    HA   SER  81           HA       SER  81  -1.165   7.802  -5.805
  593    HB2  SER  81           HB2      SER  81  -1.352  10.746  -6.422
  594    HB3  SER  81           HB3      SER  81  -0.652   9.477  -7.431
  595    HG   SER  81           HG       SER  81  -3.076   8.640  -6.976
  596    H    GLU  82           H        GLU  82  -0.999  10.638  -3.744
  597    HA   GLU  82           HA       GLU  82   1.895  10.222  -3.486
  598    HB2  GLU  82           HB2      GLU  82   1.935  12.432  -2.384
  599    HB3  GLU  82           HB3      GLU  82   1.266  12.492  -4.003
  600    HG2  GLU  82           HG2      GLU  82  -1.016  12.476  -2.959
  601    HG3  GLU  82           HG3      GLU  82  -0.217  12.641  -1.394
  602    H    GLU  83           H        GLU  83  -1.022   9.846  -1.764
  603    HA   GLU  83           HA       GLU  83  -0.073  10.030   0.899
  604    HB2  GLU  83           HB2      GLU  83  -2.448  10.188   0.178
  605    HB3  GLU  83           HB3      GLU  83  -2.433   8.461  -0.123
  606    HG2  GLU  83           HG2      GLU  83  -3.493   8.933   1.984
  607    HG3  GLU  83           HG3      GLU  83  -1.975   8.086   2.267
  608    H    GLU  84           H        GLU  84  -0.644   7.310  -1.286
  609    HA   GLU  84           HA       GLU  84  -0.144   5.179   0.437
  610    HB2  GLU  84           HB2      GLU  84  -1.017   5.214  -2.050
  611    HB3  GLU  84           HB3      GLU  84   0.656   5.257  -2.426
  612    HG2  GLU  84           HG2      GLU  84   1.115   3.171  -1.405
  613    HG3  GLU  84           HG3      GLU  84  -0.533   3.056  -0.788
  614    H    ILE  85           H        ILE  85   1.946   7.025  -1.619
  615    HA   ILE  85           HA       ILE  85   4.239   5.418  -1.462
  616    HB   ILE  85           HB       ILE  85   4.271   8.397  -1.823
  617   HG12  ILE  85          HG12      ILE  85   2.525   7.809  -3.315
  618   HG13  ILE  85          HG13      ILE  85   3.967   7.939  -4.302
  619   HG21  ILE  85          HG21      ILE  85   5.956   6.252  -3.085
  620   HG22  ILE  85          HG22      ILE  85   6.395   7.233  -1.686
  621   HG23  ILE  85          HG23      ILE  85   6.106   8.011  -3.244
  622   HD11  ILE  85          HD11      ILE  85   2.696   6.073  -5.053
  623   HD12  ILE  85          HD12      ILE  85   2.514   5.470  -3.428
  624   HD13  ILE  85          HD13      ILE  85   4.110   5.408  -4.211
  625    H    ARG  86           H        ARG  86   3.284   8.361   0.151
  626    HA   ARG  86           HA       ARG  86   5.515   8.501   1.872
  627    HB2  ARG  86           HB2      ARG  86   4.246  10.450   1.201
  628    HB3  ARG  86           HB3      ARG  86   2.807   9.811   1.968
  629    HG2  ARG  86           HG2      ARG  86   3.860  10.020   4.138
  630    HG3  ARG  86           HG3      ARG  86   5.334  10.605   3.392
  631    HD2  ARG  86           HD2      ARG  86   3.921  12.468   4.229
  632    HD3  ARG  86           HD3      ARG  86   4.165  12.543   2.487
  633    HE   ARG  86           HE       ARG  86   1.763  11.218   3.436
  634   HH11  ARG  86          HH11      ARG  86   3.172  14.187   2.087
  635   HH12  ARG  86          HH12      ARG  86   1.707  14.801   1.492
  636   HH21  ARG  86          HH21      ARG  86  -0.366  12.126   2.567
  637   HH22  ARG  86          HH22      ARG  86  -0.285  13.635   1.799
  638    H    GLU  87           H        GLU  87   2.353   7.042   2.128
  639    HA   GLU  87           HA       GLU  87   2.278   6.510   4.899
  640    HB2  GLU  87           HB2      GLU  87   0.427   6.205   3.031
  641    HB3  GLU  87           HB3      GLU  87   1.233   4.712   2.766
  642    HG2  GLU  87           HG2      GLU  87   0.784   3.839   4.888
  643    HG3  GLU  87           HG3      GLU  87   0.176   5.385   5.481
  644    H    ALA  88           H        ALA  88   3.163   4.555   2.143
  645    HA   ALA  88           HA       ALA  88   4.087   2.313   3.523
  646    HB1  ALA  88           HB1      ALA  88   5.176   1.651   1.439
  647    HB2  ALA  88           HB2      ALA  88   4.943   3.276   0.796
  648    HB3  ALA  88           HB3      ALA  88   3.546   2.254   1.143
  649    H    PHE  89           H        PHE  89   5.880   5.114   2.259
  650    HA   PHE  89           HA       PHE  89   8.396   4.228   3.089
  651    HB2  PHE  89           HB2      PHE  89   8.041   6.180   1.566
  652    HB3  PHE  89           HB3      PHE  89   7.476   7.115   2.948
  653    HD1  PHE  89           HD1      PHE  89   9.028   7.973   4.594
  654    HD2  PHE  89           HD2      PHE  89  10.374   5.521   1.388
  655    HE1  PHE  89           HE1      PHE  89  11.356   8.552   5.128
  656    HE2  PHE  89           HE2      PHE  89  12.698   6.102   1.918
  657    HZ   PHE  89           HZ       PHE  89  13.193   7.602   3.785
  658    H    ARG  90           H        ARG  90   6.007   6.256   4.764
  659    HA   ARG  90           HA       ARG  90   7.489   6.753   7.066
  660    HB2  ARG  90           HB2      ARG  90   5.383   7.926   6.369
  661    HB3  ARG  90           HB3      ARG  90   4.485   6.521   6.914
  662    HG2  ARG  90           HG2      ARG  90   4.361   8.143   8.643
  663    HG3  ARG  90           HG3      ARG  90   5.471   6.894   9.201
  664    HD2  ARG  90           HD2      ARG  90   6.256   9.558   8.000
  665    HD3  ARG  90           HD3      ARG  90   6.306   9.155   9.709
  666    HE   ARG  90           HE       ARG  90   7.956   7.385   9.002
  667   HH11  ARG  90          HH11      ARG  90   7.650  10.472   7.272
  668   HH12  ARG  90          HH12      ARG  90   9.252  10.444   6.692
  669   HH21  ARG  90          HH21      ARG  90  10.098   7.360   8.158
  670   HH22  ARG  90          HH22      ARG  90  10.711   8.625   7.218
  671    H    VAL  91           H        VAL  91   5.409   4.024   6.261
  672    HA   VAL  91           HA       VAL  91   5.565   3.010   8.913
  673    HB   VAL  91           HB       VAL  91   3.616   2.536   7.393
  674   HG11  VAL  91          HG11      VAL  91   4.752   2.098   5.362
  675   HG12  VAL  91          HG12      VAL  91   3.706   0.746   5.778
  676   HG13  VAL  91          HG13      VAL  91   5.453   0.628   6.019
  677   HG21  VAL  91          HG21      VAL  91   4.972   0.117   8.572
  678   HG22  VAL  91          HG22      VAL  91   3.270   0.212   8.123
  679   HG23  VAL  91          HG23      VAL  91   3.900   1.233   9.417
  680    H    PHE  92           H        PHE  92   7.587   2.648   6.093
  681    HA   PHE  92           HA       PHE  92   8.952   0.354   7.218
  682    HB2  PHE  92           HB2      PHE  92   9.721   2.113   4.863
  683    HB3  PHE  92           HB3      PHE  92  10.648   0.719   5.387
  684    HD1  PHE  92           HD1      PHE  92   8.819  -1.398   5.781
  685    HD2  PHE  92           HD2      PHE  92   8.631   1.718   2.894
  686    HE1  PHE  92           HE1      PHE  92   7.485  -2.841   4.309
  687    HE2  PHE  92           HE2      PHE  92   7.280   0.284   1.427
  688    HZ   PHE  92           HZ       PHE  92   6.708  -2.004   2.133
  689    H    ASP  93           H        ASP  93   9.802   3.718   6.569
  690    HA   ASP  93           HA       ASP  93  11.987   3.525   8.457
  691    HB2  ASP  93           HB2      ASP  93  12.593   4.697   6.451
  692    HB3  ASP  93           HB3      ASP  93  11.146   5.689   6.515
  693    H    LYS  94           H        LYS  94  10.941   3.282  10.301
  694    HA   LYS  94           HA       LYS  94   8.730   4.938  11.090
  695    HB2  LYS  94           HB2      LYS  94  10.297   2.956  12.719
  696    HB3  LYS  94           HB3      LYS  94   8.768   3.684  13.180
  697    HG2  LYS  94           HG2      LYS  94   7.658   2.547  11.346
  698    HG3  LYS  94           HG3      LYS  94   9.194   1.809  10.835
  699    HD2  LYS  94           HD2      LYS  94   9.263   0.895  12.979
  700    HD3  LYS  94           HD3      LYS  94   7.661   1.505  13.393
  701    HE2  LYS  94           HE2      LYS  94   8.374  -0.456  11.189
  702    HE3  LYS  94           HE3      LYS  94   7.487  -0.837  12.660
  703    HZ1  LYS  94           HZ1      LYS  94   6.608   0.865  10.405
  704    HZ2  LYS  94           HZ2      LYS  94   5.728   0.710  11.841
  705    HZ3  LYS  94           HZ3      LYS  94   5.973  -0.630  10.858
  706    H    ASP  95           H        ASP  95  12.133   5.101  11.464
  707    HA   ASP  95           HA       ASP  95  12.048   6.766  13.851
  708    HB2  ASP  95           HB2      ASP  95  13.936   5.199  13.348
  709    HB3  ASP  95           HB3      ASP  95  14.337   6.193  11.957
  710    H    GLY  96           H        GLY  96  11.756   7.160  10.510
  711    HA2  GLY  96           HA2      GLY  96  11.295   9.043   9.261
  712    HA3  GLY  96           HA3      GLY  96  11.355   9.979  10.748
  713    H    ASN  97           H        ASN  97  13.690   8.026   8.978
  714    HA   ASN  97           HA       ASN  97  15.806   9.916   9.561
  715    HB2  ASN  97           HB2      ASN  97  15.779   7.361   7.970
  716    HB3  ASN  97           HB3      ASN  97  17.212   8.338   8.225
  717   HD21  ASN  97          HD21      ASN  97  14.912   6.202   9.628
  718   HD22  ASN  97          HD22      ASN  97  15.810   5.911  11.077
  719    H    GLY  98           H        GLY  98  13.562   9.173   7.070
  720    HA2  GLY  98           HA2      GLY  98  13.120  10.352   5.095
  721    HA3  GLY  98           HA3      GLY  98  14.628  11.242   5.312
  722    H    TYR  99           H        TYR  99  15.362   8.167   5.846
  723    HA   TYR  99           HA       TYR  99  15.902   7.349   3.104
  724    HB2  TYR  99           HB2      TYR  99  18.043   7.630   5.252
  725    HB3  TYR  99           HB3      TYR  99  18.259   6.866   3.691
  726    HD1  TYR  99           HD1      TYR  99  18.675   8.192   1.719
  727    HD2  TYR  99           HD2      TYR  99  17.856  10.082   5.438
  728    HE1  TYR  99           HE1      TYR  99  19.461  10.340   0.804
  729    HE2  TYR  99           HE2      TYR  99  18.628  12.231   4.524
  730    HH   TYR  99           HH       TYR  99  20.180  12.966   2.719
  731    H    ILE 100           H        ILE 100  16.161   5.075   3.060
  732    HA   ILE 100           HA       ILE 100  15.564   3.719   5.618
  733    HB   ILE 100           HB       ILE 100  15.319   2.290   2.986
  734   HG12  ILE 100          HG12      ILE 100  13.214   4.271   4.008
  735   HG13  ILE 100          HG13      ILE 100  14.098   4.338   2.521
  736   HG21  ILE 100          HG21      ILE 100  13.772   2.153   5.573
  737   HG22  ILE 100          HG22      ILE 100  15.056   1.061   5.061
  738   HG23  ILE 100          HG23      ILE 100  13.529   1.100   4.180
  739   HD11  ILE 100          HD11      ILE 100  12.090   2.234   3.237
  740   HD12  ILE 100          HD12      ILE 100  13.000   2.313   1.728
  741   HD13  ILE 100          HD13      ILE 100  11.844   3.583   2.129
  742    H    SER 101           H        SER 101  17.064   2.304   6.375
  743    HA   SER 101           HA       SER 101  19.454   1.864   4.742
  744    HB2  SER 101           HB2      SER 101  19.039   1.319   7.707
  745    HB3  SER 101           HB3      SER 101  20.568   1.363   6.819
  746    HG   SER 101           HG       SER 101  18.823   3.557   6.958
  747    H    ALA 102           H        ALA 102  20.378  -0.412   4.776
  748    HA   ALA 102           HA       ALA 102  18.311  -2.177   3.930
  749    HB1  ALA 102           HB1      ALA 102  20.017  -3.777   3.385
  750    HB2  ALA 102           HB2      ALA 102  21.224  -2.851   4.291
  751    HB3  ALA 102           HB3      ALA 102  20.509  -2.176   2.825
  752    H    ALA 103           H        ALA 103  20.496  -2.404   6.747
  753    HA   ALA 103           HA       ALA 103  19.389  -4.853   7.635
  754    HB1  ALA 103           HB1      ALA 103  20.489  -4.401   9.775
  755    HB2  ALA 103           HB2      ALA 103  20.766  -2.730   9.297
  756    HB3  ALA 103           HB3      ALA 103  21.578  -4.042   8.437
  757    H    GLU 104           H        GLU 104  18.622  -1.567   8.115
  758    HA   GLU 104           HA       GLU 104  16.612  -1.767  10.115
  759    HB2  GLU 104           HB2      GLU 104  17.639   0.314   9.603
  760    HB3  GLU 104           HB3      GLU 104  17.208   0.173   7.910
  761    HG2  GLU 104           HG2      GLU 104  14.880   0.477   8.468
  762    HG3  GLU 104           HG3      GLU 104  15.298   0.592  10.182
  763    H    LEU 105           H        LEU 105  16.408  -1.678   6.566
  764    HA   LEU 105           HA       LEU 105  13.649  -2.045   6.491
  765    HB2  LEU 105           HB2      LEU 105  15.124  -1.213   4.583
  766    HB3  LEU 105           HB3      LEU 105  15.671  -2.848   4.388
  767    HG   LEU 105           HG       LEU 105  12.728  -2.311   4.113
  768   HD11  LEU 105          HD11      LEU 105  13.834  -0.637   2.686
  769   HD12  LEU 105          HD12      LEU 105  13.062  -1.899   1.725
  770   HD13  LEU 105          HD13      LEU 105  14.809  -1.915   1.961
  771   HD21  LEU 105          HD21      LEU 105  13.621  -4.616   4.121
  772   HD22  LEU 105          HD22      LEU 105  14.609  -4.197   2.712
  773   HD23  LEU 105          HD23      LEU 105  12.857  -4.173   2.596
  774    H    ARG 106           H        ARG 106  16.350  -4.247   6.560
  775    HA   ARG 106           HA       ARG 106  15.014  -6.705   6.220
  776    HB2  ARG 106           HB2      ARG 106  17.601  -6.069   6.430
  777    HB3  ARG 106           HB3      ARG 106  17.312  -6.441   8.119
  778    HG2  ARG 106           HG2      ARG 106  16.554  -8.614   7.382
  779    HG3  ARG 106           HG3      ARG 106  16.990  -8.226   5.748
  780    HD2  ARG 106           HD2      ARG 106  18.856  -9.415   6.737
  781    HD3  ARG 106           HD3      ARG 106  19.304  -7.746   6.408
  782    HE   ARG 106           HE       ARG 106  18.356  -8.433   9.063
  783   HH11  ARG 106          HH11      ARG 106  21.174  -7.544   7.015
  784   HH12  ARG 106          HH12      ARG 106  22.151  -7.196   8.348
  785   HH21  ARG 106          HH21      ARG 106  19.793  -7.948  10.855
  786   HH22  ARG 106          HH22      ARG 106  21.379  -7.437  10.529
  787    H    HIS 107           H        HIS 107  15.609  -4.705   9.021
  788    HA   HIS 107           HA       HIS 107  14.541  -6.349  11.039
  789    HB2  HIS 107           HB2      HIS 107  14.668  -3.342  10.842
  790    HB3  HIS 107           HB3      HIS 107  14.132  -4.152  12.288
  791    HD1  HIS 107           HD1      HIS 107  16.569  -2.210  12.092
  792    HD2  HIS 107           HD2      HIS 107  16.783  -6.363  12.075
  793    HE1  HIS 107           HE1      HIS 107  18.897  -2.768  12.823
  794    HE2  HIS 107           HE2      HIS 107  18.945  -5.284  12.964
  795    H    VAL 108           H        VAL 108  13.009  -3.665   9.209
  796    HA   VAL 108           HA       VAL 108  10.505  -4.072  10.393
  797    HB   VAL 108           HB       VAL 108  11.188  -1.954   9.123
  798   HG11  VAL 108          HG11      VAL 108  10.226  -3.467   6.729
  799   HG12  VAL 108          HG12      VAL 108  11.911  -3.063   7.052
  800   HG13  VAL 108          HG13      VAL 108  10.733  -1.771   6.763
  801   HG21  VAL 108          HG21      VAL 108   8.920  -1.398   8.449
  802   HG22  VAL 108          HG22      VAL 108   8.912  -2.307   9.964
  803   HG23  VAL 108          HG23      VAL 108   8.491  -3.103   8.444
  804    H    MET 109           H        MET 109  11.940  -5.493   7.522
  805    HA   MET 109           HA       MET 109   9.603  -6.703   6.588
  806    HB2  MET 109           HB2      MET 109  12.463  -7.578   6.224
  807    HB3  MET 109           HB3      MET 109  11.082  -8.357   5.444
  808    HG2  MET 109           HG2      MET 109  11.836  -5.476   5.198
  809    HG3  MET 109           HG3      MET 109  12.117  -6.723   3.980
  810    HE1  MET 109           HE1      MET 109  10.444  -3.894   4.074
  811    HE2  MET 109           HE2      MET 109   9.141  -4.219   2.936
  812    HE3  MET 109           HE3      MET 109  10.810  -4.679   2.532
  813    H    THR 110           H        THR 110  12.045  -7.800   8.850
  814    HA   THR 110           HA       THR 110  10.966 -10.370   9.276
  815    HB   THR 110           HB       THR 110  12.667  -8.661  11.126
  816    HG1  THR 110           HG1      THR 110  13.845  -8.891   9.297
  817   HG21  THR 110          HG21      THR 110  12.315 -11.664  10.953
  818   HG22  THR 110          HG22      THR 110  11.674 -10.634  12.233
  819   HG23  THR 110          HG23      THR 110  13.418 -10.822  12.041
  820    H    ASN 111           H        ASN 111  10.364  -7.226  10.630
  821    HA   ASN 111           HA       ASN 111   8.628  -8.036  12.743
  822    HB2  ASN 111           HB2      ASN 111   9.932  -5.876  12.614
  823    HB3  ASN 111           HB3      ASN 111   8.843  -5.369  11.346
  824   HD21  ASN 111          HD21      ASN 111   8.172  -3.602  12.514
  825   HD22  ASN 111          HD22      ASN 111   7.085  -3.737  13.836
  826    H    LEU 112           H        LEU 112   8.250  -7.411   9.347
  827    HA   LEU 112           HA       LEU 112   5.372  -7.086   9.477
  828    HB2  LEU 112           HB2      LEU 112   7.374  -7.102   7.228
  829    HB3  LEU 112           HB3      LEU 112   5.652  -7.008   6.943
  830    HG   LEU 112           HG       LEU 112   7.112  -4.984   8.636
  831   HD11  LEU 112          HD11      LEU 112   8.129  -4.912   6.423
  832   HD12  LEU 112          HD12      LEU 112   7.105  -3.519   6.674
  833   HD13  LEU 112          HD13      LEU 112   6.530  -4.858   5.667
  834   HD21  LEU 112          HD21      LEU 112   4.459  -4.957   7.205
  835   HD22  LEU 112          HD22      LEU 112   5.146  -3.611   8.109
  836   HD23  LEU 112          HD23      LEU 112   4.700  -5.098   8.946
  837    H    GLY 113           H        GLY 113   7.644  -9.575   9.063
  838    HA2  GLY 113           HA2      GLY 113   6.911 -11.852   9.354
  839    HA3  GLY 113           HA3      GLY 113   5.434 -11.436   8.491
  840    H    GLU 114           H        GLU 114   7.354  -9.850   6.646
  841    HA   GLU 114           HA       GLU 114   7.573 -11.715   4.590
  842    HB2  GLU 114           HB2      GLU 114   8.742  -8.995   5.078
  843    HB3  GLU 114           HB3      GLU 114   9.302  -9.956   3.718
  844    HG2  GLU 114           HG2      GLU 114   7.444  -8.248   3.303
  845    HG3  GLU 114           HG3      GLU 114   7.248  -9.863   2.635
  846    H    LYS 115           H        LYS 115   9.882 -10.529   6.922
  847    HA   LYS 115           HA       LYS 115  11.915 -11.302   7.696
  848    HB2  LYS 115           HB2      LYS 115  10.750 -13.948   6.800
  849    HB3  LYS 115           HB3      LYS 115  12.116 -13.762   7.888
  850    HG2  LYS 115           HG2      LYS 115  10.678 -12.748   9.566
  851    HG3  LYS 115           HG3      LYS 115   9.310 -12.802   8.451
  852    HD2  LYS 115           HD2      LYS 115   9.474 -15.252   8.386
  853    HD3  LYS 115           HD3      LYS 115  10.816 -15.193   9.520
  854    HE2  LYS 115           HE2      LYS 115   8.006 -14.223  10.078
  855    HE3  LYS 115           HE3      LYS 115   8.670 -15.763  10.608
  856    HZ1  LYS 115           HZ1      LYS 115   9.579 -13.058  11.470
  857    HZ2  LYS 115           HZ2      LYS 115  10.349 -14.475  11.888
  858    HZ3  LYS 115           HZ3      LYS 115   8.759 -14.194  12.385
  859    H    LEU 116           H        LEU 116  11.907 -10.354   5.024
  860    HA   LEU 116           HA       LEU 116  13.128 -11.987   3.138
  861    HB2  LEU 116           HB2      LEU 116  13.476  -9.025   3.492
  862    HB3  LEU 116           HB3      LEU 116  13.893  -9.925   2.055
  863    HG   LEU 116           HG       LEU 116  11.134  -9.453   3.154
  864   HD11  LEU 116          HD11      LEU 116  12.470  -8.485   0.637
  865   HD12  LEU 116          HD12      LEU 116  12.227  -7.530   2.084
  866   HD13  LEU 116          HD13      LEU 116  10.829  -8.099   1.164
  867   HD21  LEU 116          HD21      LEU 116  11.244 -11.668   2.125
  868   HD22  LEU 116          HD22      LEU 116  11.997 -10.978   0.689
  869   HD23  LEU 116          HD23      LEU 116  10.334 -10.559   1.098
  870    H    THR 117           H        THR 117  15.248 -12.415   2.596
  871    HA   THR 117           HA       THR 117  17.170 -12.386   4.640
  872    HB   THR 117           HB       THR 117  18.635 -13.162   2.696
  873    HG1  THR 117           HG1      THR 117  17.381 -13.753   0.839
  874   HG21  THR 117          HG21      THR 117  16.056 -14.646   3.262
  875   HG22  THR 117          HG22      THR 117  17.527 -14.738   4.228
  876   HG23  THR 117          HG23      THR 117  17.516 -15.361   2.579
  877    H    ASP 118           H        ASP 118  19.451 -11.505   4.134
  878    HA   ASP 118           HA       ASP 118  19.289  -8.710   4.014
  879    HB2  ASP 118           HB2      ASP 118  21.103 -10.085   5.153
  880    HB3  ASP 118           HB3      ASP 118  21.826 -10.283   3.559
  881    H    GLU 119           H        GLU 119  20.109 -11.163   1.683
  882    HA   GLU 119           HA       GLU 119  21.094  -9.787  -0.453
  883    HB2  GLU 119           HB2      GLU 119  21.006 -12.172  -0.344
  884    HB3  GLU 119           HB3      GLU 119  19.257 -12.161  -0.226
  885    HG2  GLU 119           HG2      GLU 119  19.887 -12.883  -2.380
  886    HG3  GLU 119           HG3      GLU 119  19.155 -11.282  -2.491
  887    H    GLU 120           H        GLU 120  17.664 -10.512   0.268
  888    HA   GLU 120           HA       GLU 120  16.706  -9.137  -2.032
  889    HB2  GLU 120           HB2      GLU 120  15.596 -11.061  -0.789
  890    HB3  GLU 120           HB3      GLU 120  15.088  -9.864   0.395
  891    HG2  GLU 120           HG2      GLU 120  13.275 -10.194  -1.098
  892    HG3  GLU 120           HG3      GLU 120  13.978  -8.620  -1.476
  893    H    VAL 121           H        VAL 121  17.021  -8.288   1.396
  894    HA   VAL 121           HA       VAL 121  15.525  -5.877   1.123
  895    HB   VAL 121           HB       VAL 121  16.145  -5.301   3.354
  896   HG11  VAL 121          HG11      VAL 121  15.724  -8.234   3.070
  897   HG12  VAL 121          HG12      VAL 121  14.510  -6.976   3.331
  898   HG13  VAL 121          HG13      VAL 121  15.658  -7.395   4.605
  899   HG21  VAL 121          HG21      VAL 121  18.344  -7.318   3.064
  900   HG22  VAL 121          HG22      VAL 121  17.814  -6.736   4.629
  901   HG23  VAL 121          HG23      VAL 121  18.517  -5.600   3.459
  902    H    ASP 122           H        ASP 122  18.911  -6.674   0.835
  903    HA   ASP 122           HA       ASP 122  19.847  -3.986   0.696
  904    HB2  ASP 122           HB2      ASP 122  21.319  -5.896   1.251
  905    HB3  ASP 122           HB3      ASP 122  21.069  -6.533  -0.366
  906    H    GLU 123           H        GLU 123  18.774  -6.413  -1.575
  907    HA   GLU 123           HA       GLU 123  19.266  -5.117  -4.002
  908    HB2  GLU 123           HB2      GLU 123  18.511  -7.504  -3.619
  909    HB3  GLU 123           HB3      GLU 123  16.909  -6.876  -3.288
  910    HG2  GLU 123           HG2      GLU 123  17.020  -7.735  -5.529
  911    HG3  GLU 123           HG3      GLU 123  16.808  -5.985  -5.568
  912    H    MET 124           H        MET 124  16.431  -5.115  -1.860
  913    HA   MET 124           HA       MET 124  14.777  -3.341  -3.159
  914    HB2  MET 124           HB2      MET 124  15.142  -3.923  -0.258
  915    HB3  MET 124           HB3      MET 124  14.081  -2.614  -0.762
  916    HG2  MET 124           HG2      MET 124  12.844  -4.277  -2.144
  917    HG3  MET 124           HG3      MET 124  13.826  -5.539  -1.373
  918    HE1  MET 124           HE1      MET 124  11.323  -6.512  -0.745
  919    HE2  MET 124           HE2      MET 124  10.532  -5.055  -1.351
  920    HE3  MET 124           HE3      MET 124  10.186  -5.638   0.278
  921    H    ILE 125           H        ILE 125  17.226  -2.597  -0.752
  922    HA   ILE 125           HA       ILE 125  16.886   0.198  -0.787
  923    HB   ILE 125           HB       ILE 125  19.396  -1.365  -0.139
  924   HG12  ILE 125          HG12      ILE 125  17.501  -1.992   1.300
  925   HG13  ILE 125          HG13      ILE 125  18.754  -1.140   2.193
  926   HG21  ILE 125          HG21      ILE 125  18.681   1.489   0.525
  927   HG22  ILE 125          HG22      ILE 125  19.920   0.956  -0.606
  928   HG23  ILE 125          HG23      ILE 125  20.105   0.631   1.120
  929   HD11  ILE 125          HD11      ILE 125  16.153   0.034   1.241
  930   HD12  ILE 125          HD12      ILE 125  17.410   0.891   2.135
  931   HD13  ILE 125          HD13      ILE 125  16.547  -0.446   2.891
  932    H    ARG 126           H        ARG 126  19.305  -1.829  -2.394
  933    HA   ARG 126           HA       ARG 126  20.814   0.197  -3.504
  934    HB2  ARG 126           HB2      ARG 126  21.556  -2.104  -3.238
  935    HB3  ARG 126           HB3      ARG 126  20.460  -2.613  -4.508
  936    HG2  ARG 126           HG2      ARG 126  21.697  -1.353  -6.140
  937    HG3  ARG 126           HG3      ARG 126  22.744  -0.693  -4.881
  938    HD2  ARG 126           HD2      ARG 126  23.480  -2.962  -4.327
  939    HD3  ARG 126           HD3      ARG 126  22.472  -3.592  -5.627
  940    HE   ARG 126           HE       ARG 126  23.878  -2.112  -7.094
  941   HH11  ARG 126          HH11      ARG 126  25.176  -3.555  -4.107
  942   HH12  ARG 126          HH12      ARG 126  26.747  -3.753  -4.737
  943   HH21  ARG 126          HH21      ARG 126  26.092  -2.370  -7.914
  944   HH22  ARG 126          HH22      ARG 126  27.266  -3.082  -6.901
  945    H    GLU 127           H        GLU 127  18.075  -1.491  -5.006
  946    HA   GLU 127           HA       GLU 127  18.435  -0.088  -7.465
  947    HB2  GLU 127           HB2      GLU 127  16.301  -1.884  -6.414
  948    HB3  GLU 127           HB3      GLU 127  16.019  -0.941  -7.868
  949    HG2  GLU 127           HG2      GLU 127  18.320  -2.839  -7.498
  950    HG3  GLU 127           HG3      GLU 127  16.797  -3.251  -8.290
  951    H    ALA 128           H        ALA 128  16.630   0.553  -4.571
  952    HA   ALA 128           HA       ALA 128  15.106   2.637  -5.859
  953    HB1  ALA 128           HB1      ALA 128  15.292   1.898  -2.940
  954    HB2  ALA 128           HB2      ALA 128  14.087   1.291  -4.077
  955    HB3  ALA 128           HB3      ALA 128  14.116   3.004  -3.650
  956    H    ASP 129           H        ASP 129  17.922   2.270  -3.986
  957    HA   ASP 129           HA       ASP 129  18.535   4.934  -3.288
  958    HB2  ASP 129           HB2      ASP 129  19.631   3.164  -2.129
  959    HB3  ASP 129           HB3      ASP 129  20.086   2.372  -3.619
  960    H    ILE 130           H        ILE 130  18.366   6.338  -4.958
  961    HA   ILE 130           HA       ILE 130  19.455   5.699  -7.537
  962    HB   ILE 130           HB       ILE 130  18.029   8.193  -6.567
  963   HG12  ILE 130          HG12      ILE 130  17.085   5.890  -8.299
  964   HG13  ILE 130          HG13      ILE 130  16.621   6.174  -6.630
  965   HG21  ILE 130          HG21      ILE 130  18.850   7.428  -9.370
  966   HG22  ILE 130          HG22      ILE 130  19.517   8.748  -8.408
  967   HG23  ILE 130          HG23      ILE 130  17.835   8.805  -8.940
  968   HD11  ILE 130          HD11      ILE 130  14.865   6.853  -8.162
  969   HD12  ILE 130          HD12      ILE 130  15.980   7.951  -8.978
  970   HD13  ILE 130          HD13      ILE 130  15.509   8.254  -7.306
  971    H    ASP 131           H        ASP 131  20.104   8.078  -5.009
  972    HA   ASP 131           HA       ASP 131  22.244   9.372  -6.394
  973    HB2  ASP 131           HB2      ASP 131  20.977  10.571  -4.716
  974    HB3  ASP 131           HB3      ASP 131  21.414   9.399  -3.489
  975    H    GLY 132           H        GLY 132  22.128   6.452  -4.752
  976    HA2  GLY 132           HA2      GLY 132  23.793   4.854  -4.505
  977    HA3  GLY 132           HA3      GLY 132  24.925   5.993  -5.233
  978    H    ASP 133           H        ASP 133  22.888   6.183  -2.377
  979    HA   ASP 133           HA       ASP 133  25.239   7.118  -0.883
  980    HB2  ASP 133           HB2      ASP 133  23.134   8.513  -0.918
  981    HB3  ASP 133           HB3      ASP 133  22.326   7.211  -0.056
  982    H    GLY 134           H        GLY 134  23.169   4.514  -1.373
  983    HA2  GLY 134           HA2      GLY 134  23.538   2.331  -0.568
  984    HA3  GLY 134           HA3      GLY 134  24.428   3.005   0.799
  985    H    GLN 135           H        GLN 135  21.676   4.703   0.050
  986    HA   GLN 135           HA       GLN 135  19.899   3.355   1.898
  987    HB2  GLN 135           HB2      GLN 135  20.908   6.190   2.316
  988    HB3  GLN 135           HB3      GLN 135  19.566   5.451   3.176
  989    HG2  GLN 135           HG2      GLN 135  21.027   3.898   4.262
  990    HG3  GLN 135           HG3      GLN 135  22.386   4.419   3.273
  991   HE21  GLN 135          HE21      GLN 135  20.103   6.681   4.591
  992   HE22  GLN 135          HE22      GLN 135  21.165   7.378   5.752
  993    H    VAL 136           H        VAL 136  17.853   3.709   1.230
  994    HA   VAL 136           HA       VAL 136  17.517   5.344  -1.147
  995    HB   VAL 136           HB       VAL 136  16.452   3.304  -1.595
  996   HG11  VAL 136          HG11      VAL 136  15.056   2.081   0.003
  997   HG12  VAL 136          HG12      VAL 136  15.343   3.345   1.199
  998   HG13  VAL 136          HG13      VAL 136  16.682   2.349   0.631
  999   HG21  VAL 136          HG21      VAL 136  14.229   4.874  -0.323
 1000   HG22  VAL 136          HG22      VAL 136  14.045   3.618  -1.548
 1001   HG23  VAL 136          HG23      VAL 136  14.843   5.150  -1.960
 1002    H    ASN 137           H        ASN 137  16.781   7.312  -1.132
 1003    HA   ASN 137           HA       ASN 137  15.607   8.435   1.287
 1004    HB2  ASN 137           HB2      ASN 137  17.319   9.732   0.194
 1005    HB3  ASN 137           HB3      ASN 137  16.548   9.579  -1.361
 1006   HD21  ASN 137          HD21      ASN 137  16.609  11.814  -1.670
 1007   HD22  ASN 137          HD22      ASN 137  15.592  12.906  -0.795
 1008    H    TYR 138           H        TYR 138  13.689   9.558   1.321
 1009    HA   TYR 138           HA       TYR 138  11.423   8.263   0.342
 1010    HB2  TYR 138           HB2      TYR 138  11.178   9.594   2.284
 1011    HB3  TYR 138           HB3      TYR 138  11.904  10.994   1.515
 1012    HD1  TYR 138           HD1      TYR 138  10.575  12.627   0.545
 1013    HD2  TYR 138           HD2      TYR 138   8.807   8.864   1.479
 1014    HE1  TYR 138           HE1      TYR 138   8.373  13.533   0.010
 1015    HE2  TYR 138           HE2      TYR 138   6.602   9.777   0.922
 1016    HH   TYR 138           HH       TYR 138   6.240  12.679  -0.705
 1017    H    GLU 139           H        GLU 139  12.986  11.188  -0.736
 1018    HA   GLU 139           HA       GLU 139  11.221  11.872  -2.822
 1019    HB2  GLU 139           HB2      GLU 139  14.139  12.526  -2.460
 1020    HB3  GLU 139           HB3      GLU 139  12.997  13.394  -3.479
 1021    HG2  GLU 139           HG2      GLU 139  11.788  14.195  -1.603
 1022    HG3  GLU 139           HG3      GLU 139  12.634  13.098  -0.513
 1023    H    GLU 140           H        GLU 140  13.757   9.534  -2.679
 1024    HA   GLU 140           HA       GLU 140  13.960   9.301  -5.570
 1025    HB2  GLU 140           HB2      GLU 140  15.070   7.530  -3.394
 1026    HB3  GLU 140           HB3      GLU 140  15.526   7.503  -5.091
 1027    HG2  GLU 140           HG2      GLU 140  16.406   9.737  -4.896
 1028    HG3  GLU 140           HG3      GLU 140  15.962   9.785  -3.198
 1029    H    PHE 141           H        PHE 141  12.733   7.598  -2.787
 1030    HA   PHE 141           HA       PHE 141  11.822   5.354  -4.163
 1031    HB2  PHE 141           HB2      PHE 141  12.328   5.286  -1.812
 1032    HB3  PHE 141           HB3      PHE 141  11.028   6.386  -1.412
 1033    HD1  PHE 141           HD1      PHE 141   9.063   5.369  -0.618
 1034    HD2  PHE 141           HD2      PHE 141  11.592   3.203  -3.275
 1035    HE1  PHE 141           HE1      PHE 141   7.581   3.415  -0.440
 1036    HE2  PHE 141           HE2      PHE 141  10.137   1.261  -3.116
 1037    HZ   PHE 141           HZ       PHE 141   8.108   1.350  -1.684
 1038    H    VAL 142           H        VAL 142  10.329   8.454  -3.596
 1039    HA   VAL 142           HA       VAL 142   7.696   7.720  -4.176
 1040    HB   VAL 142           HB       VAL 142   7.213  10.086  -4.765
 1041   HG11  VAL 142          HG11      VAL 142   8.982   9.821  -2.376
 1042   HG12  VAL 142          HG12      VAL 142   7.243   9.541  -2.439
 1043   HG13  VAL 142          HG13      VAL 142   7.888  11.159  -2.700
 1044   HG21  VAL 142          HG21      VAL 142   9.215  10.602  -6.045
 1045   HG22  VAL 142          HG22      VAL 142  10.187  10.503  -4.579
 1046   HG23  VAL 142          HG23      VAL 142   8.977  11.774  -4.749
 1047    H    GLN 143           H        GLN 143  10.353   8.175  -6.280
 1048    HA   GLN 143           HA       GLN 143   8.852   8.214  -8.755
 1049    HB2  GLN 143           HB2      GLN 143  11.116   9.204  -8.349
 1050    HB3  GLN 143           HB3      GLN 143  11.728   7.553  -8.332
 1051    HG2  GLN 143           HG2      GLN 143  11.954   8.621 -10.446
 1052    HG3  GLN 143           HG3      GLN 143  10.906   7.194 -10.585
 1053   HE21  GLN 143          HE21      GLN 143  11.187  10.619 -10.740
 1054   HE22  GLN 143          HE22      GLN 143   9.630  10.938 -11.408
 1055    H    MET 144           H        MET 144  10.747   5.960  -6.889
 1056    HA   MET 144           HA       MET 144  10.650   3.784  -8.682
 1057    HB2  MET 144           HB2      MET 144  11.185   3.883  -5.735
 1058    HB3  MET 144           HB3      MET 144  11.430   2.456  -6.723
 1059    HG2  MET 144           HG2      MET 144  12.830   5.097  -7.111
 1060    HG3  MET 144           HG3      MET 144  13.515   3.703  -6.284
 1061    HE1  MET 144           HE1      MET 144  12.345   1.321  -8.151
 1062    HE2  MET 144           HE2      MET 144  13.976   1.366  -7.504
 1063    HE3  MET 144           HE3      MET 144  13.721   1.088  -9.230
 1064    H    MET 145           H        MET 145   8.716   4.537  -5.809
 1065    HA   MET 145           HA       MET 145   7.272   2.077  -5.759
 1066    HB2  MET 145           HB2      MET 145   7.505   3.592  -3.827
 1067    HB3  MET 145           HB3      MET 145   6.442   4.737  -4.645
 1068    HG2  MET 145           HG2      MET 145   4.654   3.164  -4.651
 1069    HG3  MET 145           HG3      MET 145   5.702   1.907  -4.012
 1070    HE1  MET 145           HE1      MET 145   3.220   2.436  -1.194
 1071    HE2  MET 145           HE2      MET 145   3.958   1.378  -2.431
 1072    HE3  MET 145           HE3      MET 145   2.896   2.684  -2.921
 1073    H    THR 146           H        THR 146   6.691   5.086  -7.471
 1074    HA   THR 146           HA       THR 146   4.059   4.149  -8.191
 1075    HB   THR 146           HB       THR 146   4.515   6.591  -7.685
 1076    HG1  THR 146           HG1      THR 146   3.578   6.495 -10.327
 1077   HG21  THR 146          HG21      THR 146   6.631   6.781  -8.846
 1078   HG22  THR 146          HG22      THR 146   5.462   7.944  -9.509
 1079   HG23  THR 146          HG23      THR 146   5.823   6.439 -10.374
 1080    H    ALA 147           H        ALA 147   7.031   3.349  -9.220
 1081    HA   ALA 147           HA       ALA 147   6.502   3.343 -12.050
 1082    HB1  ALA 147           HB1      ALA 147   8.675   2.176 -12.227
 1083    HB2  ALA 147           HB2      ALA 147   8.762   2.093 -10.464
 1084    HB3  ALA 147           HB3      ALA 147   8.814   3.651 -11.268
 1085    H    LYS 148           H        LYS 148   4.746   2.124 -12.370
 1086    HA   LYS 148           HA       LYS 148   4.634  -0.565 -11.259
 1087    HB2  LYS 148           HB2      LYS 148   2.533   0.902 -12.875
 1088    HB3  LYS 148           HB3      LYS 148   2.318  -0.584 -11.972
 1089    HG2  LYS 148           HG2      LYS 148   2.802   2.162 -10.829
 1090    HG3  LYS 148           HG3      LYS 148   1.298   1.249 -10.801
 1091    HD2  LYS 148           HD2      LYS 148   2.365  -0.453  -9.389
 1092    HD3  LYS 148           HD3      LYS 148   3.869   0.472  -9.421
 1093    HE2  LYS 148           HE2      LYS 148   2.648   2.387  -8.419
 1094    HE3  LYS 148           HE3      LYS 148   1.228   1.360  -8.275
 1095    HZ1  LYS 148           HZ1      LYS 148   3.851   0.874  -6.974
 1096    HZ2  LYS 148           HZ2      LYS 148   2.469  -0.096  -6.802
 1097    HZ3  LYS 148           HZ3      LYS 148   2.466   1.476  -6.227
 1098    H1   SER  74           H1       SER  74  13.746   0.566 -15.830
 1099    H2   SER  74           H2       SER  74  13.999   2.165 -15.331
 1100    H3   SER  74           H3       SER  74  12.613   1.322 -14.824
 1101    HA   SER  74           HA       SER  74  14.242   1.521 -13.103
 1102    HB2  SER  74           HB2      SER  74  13.788  -1.294 -14.137
 1103    HB3  SER  74           HB3      SER  74  14.142  -0.843 -12.469
 1104    HG   SER  74           HG       SER  74  12.120  -0.297 -12.193
 1105    HA   PRO  75           HA       PRO  75  18.514   1.125 -14.296
 1106    HB2  PRO  75           HB2      PRO  75  19.067  -0.033 -11.621
 1107    HB3  PRO  75           HB3      PRO  75  19.737   1.418 -12.371
 1108    HG2  PRO  75           HG2      PRO  75  17.961   1.612 -10.396
 1109    HG3  PRO  75           HG3      PRO  75  17.928   2.730 -11.774
 1110    HD2  PRO  75           HD2      PRO  75  16.200   0.348 -11.231
 1111    HD3  PRO  75           HD3      PRO  75  15.751   1.955 -11.849
 1112    H    ALA  76           H        ALA  76  17.770  -1.605 -12.110
 1113    HA   ALA  76           HA       ALA  76  18.689  -3.380 -14.260
 1114    HB1  ALA  76           HB1      ALA  76  19.659  -4.841 -12.570
 1115    HB2  ALA  76           HB2      ALA  76  19.178  -3.710 -11.306
 1116    HB3  ALA  76           HB3      ALA  76  20.383  -3.232 -12.505
 1117    H    ASN  77           H        ASN  77  16.872  -3.151 -11.269
 1118    HA   ASN  77           HA       ASN  77  15.087  -4.207 -10.400
 1119    HB2  ASN  77           HB2      ASN  77  13.985  -3.005 -12.351
 1120    HB3  ASN  77           HB3      ASN  77  14.070  -4.528 -13.230
 1121   HD21  ASN  77          HD21      ASN  77  12.517  -2.774 -10.708
 1122   HD22  ASN  77          HD22      ASN  77  11.256  -3.900 -10.407
 1123    H    SER  78           H        SER  78  15.933  -6.010  -9.558
 1124    HA   SER  78           HA       SER  78  16.629  -8.262 -11.116
 1125    HB2  SER  78           HB2      SER  78  16.423  -7.873  -8.146
 1126    HB3  SER  78           HB3      SER  78  17.201  -9.245  -8.949
 1127    HG   SER  78           HG       SER  78  18.266  -6.860  -8.428
 1128    H    PHE  79           H        PHE  79  13.744  -7.464 -11.158
 1129    HA   PHE  79           HA       PHE  79  11.786  -8.373 -11.486
 1130    HB2  PHE  79           HB2      PHE  79  13.247 -11.007 -11.346
 1131    HB3  PHE  79           HB3      PHE  79  11.571 -10.825 -11.858
 1132    HD1  PHE  79           HD1      PHE  79  14.987 -10.740 -12.884
 1133    HD2  PHE  79           HD2      PHE  79  11.103  -9.294 -13.847
 1134    HE1  PHE  79           HE1      PHE  79  15.742 -10.240 -15.170
 1135    HE2  PHE  79           HE2      PHE  79  11.850  -8.797 -16.133
 1136    HZ   PHE  79           HZ       PHE  79  14.173  -9.270 -16.799
 1137    H    HIS  80           H        HIS  80  13.136 -10.520  -8.959
 1138    HA   HIS  80           HA       HIS  80  10.557 -10.717  -7.766
 1139    HB2  HIS  80           HB2      HIS  80  12.380 -12.466  -7.440
 1140    HB3  HIS  80           HB3      HIS  80  13.163 -11.340  -6.339
 1141    HD1  HIS  80           HD1      HIS  80  12.590 -11.750  -3.948
 1142    HD2  HIS  80           HD2      HIS  80   9.516 -12.887  -6.504
 1143    HE1  HIS  80           HE1      HIS  80  10.783 -12.666  -2.473
 1144    HE2  HIS  80           HE2      HIS  80   8.994 -13.473  -4.044
 1145    H    PHE  81           H        PHE  81  13.121  -8.535  -7.510
 1146    HA   PHE  81           HA       PHE  81  12.735  -7.024  -5.266
 1147    HB2  PHE  81           HB2      PHE  81  14.456  -6.456  -6.823
 1148    HB3  PHE  81           HB3      PHE  81  13.307  -6.242  -8.127
 1149    HD1  PHE  81           HD1      PHE  81  14.801  -4.706  -5.142
 1150    HD2  PHE  81           HD2      PHE  81  12.108  -4.167  -8.392
 1151    HE1  PHE  81           HE1      PHE  81  14.783  -2.261  -4.751
 1152    HE2  PHE  81           HE2      PHE  81  12.086  -1.749  -7.989
 1153    HZ   PHE  81           HZ       PHE  81  13.429  -0.800  -6.165
 1154    H    LYS  82           H        LYS  82  10.814  -7.000  -8.231
 1155    HA   LYS  82           HA       LYS  82   9.171  -4.781  -7.523
 1156    HB2  LYS  82           HB2      LYS  82   9.709  -5.620  -9.856
 1157    HB3  LYS  82           HB3      LYS  82   8.644  -6.973  -9.537
 1158    HG2  LYS  82           HG2      LYS  82   7.505  -5.324 -10.868
 1159    HG3  LYS  82           HG3      LYS  82   6.771  -5.395  -9.264
 1160    HD2  LYS  82           HD2      LYS  82   7.877  -3.381  -8.590
 1161    HD3  LYS  82           HD3      LYS  82   8.865  -3.373 -10.050
 1162    HE2  LYS  82           HE2      LYS  82   5.863  -3.063  -9.962
 1163    HE3  LYS  82           HE3      LYS  82   7.016  -1.745 -10.154
 1164    HZ1  LYS  82           HZ1      LYS  82   6.552  -3.985 -12.054
 1165    HZ2  LYS  82           HZ2      LYS  82   7.794  -2.867 -12.205
 1166    HZ3  LYS  82           HZ3      LYS  82   6.215  -2.359 -12.312
 1167    H    GLU  83           H        GLU  83   8.790  -8.276  -7.612
 1168    HA   GLU  83           HA       GLU  83   6.179  -8.529  -6.630
 1169    HB2  GLU  83           HB2      GLU  83   8.507 -10.412  -6.266
 1170    HB3  GLU  83           HB3      GLU  83   6.813 -10.824  -6.080
 1171    HG2  GLU  83           HG2      GLU  83   6.444 -10.396  -8.457
 1172    HG3  GLU  83           HG3      GLU  83   8.148  -9.973  -8.641
 1173    H    ALA  84           H        ALA  84   9.283  -8.381  -4.999
 1174    HA   ALA  84           HA       ALA  84   8.356  -8.940  -2.422
 1175    HB1  ALA  84           HB1      ALA  84  10.509  -8.168  -1.650
 1176    HB2  ALA  84           HB2      ALA  84  10.814  -7.373  -3.197
 1177    HB3  ALA  84           HB3      ALA  84  10.720  -9.131  -3.113
 1178    H    TRP  85           H        TRP  85   9.064  -5.791  -4.008
 1179    HA   TRP  85           HA       TRP  85   8.214  -4.250  -1.832
 1180    HB2  TRP  85           HB2      TRP  85   8.458  -3.628  -4.748
 1181    HB3  TRP  85           HB3      TRP  85   7.660  -2.481  -3.683
 1182    HD1  TRP  85           HD1      TRP  85  11.002  -3.349  -4.954
 1183    HE1  TRP  85           HE1      TRP  85  12.817  -2.098  -3.633
 1184    HE3  TRP  85           HE3      TRP  85   8.203  -1.768  -0.983
 1185    HZ2  TRP  85           HZ2      TRP  85  13.053  -0.653  -1.244
 1186    HZ3  TRP  85           HZ3      TRP  85   9.315  -0.463   0.781
 1187    HH2  TRP  85           HH2      TRP  85  11.686   0.078   0.649
 1188    H    LYS  86           H        LYS  86   6.396  -5.572  -4.508
 1189    HA   LYS  86           HA       LYS  86   3.888  -4.449  -4.166
 1190    HB2  LYS  86           HB2      LYS  86   4.660  -6.153  -5.900
 1191    HB3  LYS  86           HB3      LYS  86   4.472  -7.349  -4.679
 1192    HG2  LYS  86           HG2      LYS  86   2.517  -7.393  -6.103
 1193    HG3  LYS  86           HG3      LYS  86   2.095  -6.912  -4.460
 1194    HD2  LYS  86           HD2      LYS  86   2.082  -4.555  -5.184
 1195    HD3  LYS  86           HD3      LYS  86   2.440  -5.077  -6.831
 1196    HE2  LYS  86           HE2      LYS  86  -0.002  -5.834  -5.226
 1197    HE3  LYS  86           HE3      LYS  86   0.041  -4.608  -6.488
 1198    HZ1  LYS  86           HZ1      LYS  86   0.593  -6.324  -8.085
 1199    HZ2  LYS  86           HZ2      LYS  86  -0.835  -6.720  -7.290
 1200    HZ3  LYS  86           HZ3      LYS  86   0.590  -7.503  -6.882
 1201    H    HIS  87           H        HIS  87   5.033  -7.441  -2.922
 1202    HA   HIS  87           HA       HIS  87   2.893  -7.939  -1.128
 1203    HB2  HIS  87           HB2      HIS  87   5.681  -9.103  -1.045
 1204    HB3  HIS  87           HB3      HIS  87   4.338  -9.682  -0.072
 1205    HD1  HIS  87           HD1      HIS  87   6.051 -10.907  -2.687
 1206    HD2  HIS  87           HD2      HIS  87   2.034  -9.961  -2.303
 1207    HE1  HIS  87           HE1      HIS  87   4.876 -12.222  -4.470
 1208    HE2  HIS  87           HE2      HIS  87   2.432 -11.780  -4.072
 1209    H    ALA  88           H        ALA  88   5.993  -6.389  -0.583
 1210    HA   ALA  88           HA       ALA  88   5.863  -6.180   2.197
 1211    HB1  ALA  88           HB1      ALA  88   7.919  -5.743   0.985
 1212    HB2  ALA  88           HB2      ALA  88   7.444  -4.330   1.954
 1213    HB3  ALA  88           HB3      ALA  88   7.175  -4.336   0.218
 1214    H    ILE  89           H        ILE  89   4.863  -3.824  -0.301
 1215    HA   ILE  89           HA       ILE  89   3.982  -1.992   1.656
 1216    HB   ILE  89           HB       ILE  89   2.894  -0.716  -0.160
 1217   HG12  ILE  89          HG12      ILE  89   3.785  -3.019  -1.929
 1218   HG13  ILE  89          HG13      ILE  89   2.121  -2.588  -1.563
 1219   HG21  ILE  89          HG21      ILE  89   4.958  -0.206  -1.416
 1220   HG22  ILE  89          HG22      ILE  89   5.687  -1.673  -0.766
 1221   HG23  ILE  89          HG23      ILE  89   5.236  -0.360   0.320
 1222   HD11  ILE  89          HD11      ILE  89   2.408  -0.479  -2.753
 1223   HD12  ILE  89          HD12      ILE  89   2.785  -1.861  -3.787
 1224   HD13  ILE  89          HD13      ILE  89   4.086  -0.899  -3.091
 1225    H    GLN  90           H        GLN  90   2.338  -4.553  -0.042
 1226    HA   GLN  90           HA       GLN  90  -0.306  -4.003   0.712
 1227    HB2  GLN  90           HB2      GLN  90   1.101  -6.648   0.319
 1228    HB3  GLN  90           HB3      GLN  90  -0.619  -6.516   0.619
 1229    HG2  GLN  90           HG2      GLN  90  -0.906  -5.278  -1.452
 1230    HG3  GLN  90           HG3      GLN  90   0.835  -5.323  -1.730
 1231   HE21  GLN  90          HE21      GLN  90  -2.073  -7.211  -1.607
 1232   HE22  GLN  90          HE22      GLN  90  -1.490  -8.584  -2.463
 1233    H    LYS  91           H        LYS  91   2.261  -5.719   2.368
 1234    HA   LYS  91           HA       LYS  91   0.727  -6.479   4.653
 1235    HB2  LYS  91           HB2      LYS  91   2.668  -7.750   3.908
 1236    HB3  LYS  91           HB3      LYS  91   3.704  -6.364   4.183
 1237    HG2  LYS  91           HG2      LYS  91   4.036  -7.815   6.010
 1238    HG3  LYS  91           HG3      LYS  91   3.044  -6.488   6.616
 1239    HD2  LYS  91           HD2      LYS  91   2.140  -8.491   7.501
 1240    HD3  LYS  91           HD3      LYS  91   1.048  -7.985   6.212
 1241    HE2  LYS  91           HE2      LYS  91   1.469 -10.385   6.123
 1242    HE3  LYS  91           HE3      LYS  91   2.103  -9.594   4.686
 1243    HZ1  LYS  91           HZ1      LYS  91   3.603 -11.283   5.719
 1244    HZ2  LYS  91           HZ2      LYS  91   3.811 -10.215   7.039
 1245    HZ3  LYS  91           HZ3      LYS  91   4.293  -9.770   5.510
 1246    H    ALA  92           H        ALA  92   3.122  -3.983   3.960
 1247    HA   ALA  92           HA       ALA  92   3.451  -3.035   6.567
 1248    HB1  ALA  92           HB1      ALA  92   3.953  -1.536   4.020
 1249    HB2  ALA  92           HB2      ALA  92   5.040  -2.730   4.727
 1250    HB3  ALA  92           HB3      ALA  92   4.682  -1.240   5.599
 1251    H    LYS  93           H        LYS  93   1.324  -1.857   3.989
 1252    HA   LYS  93           HA       LYS  93   0.396   0.440   5.362
 1253    HB2  LYS  93           HB2      LYS  93  -0.829  -1.253   3.190
 1254    HB3  LYS  93           HB3      LYS  93  -1.619   0.184   3.819
 1255    HG2  LYS  93           HG2      LYS  93   0.089   1.599   2.996
 1256    HG3  LYS  93           HG3      LYS  93   1.157   0.235   2.667
 1257    HD2  LYS  93           HD2      LYS  93   0.130   1.186   0.636
 1258    HD3  LYS  93           HD3      LYS  93  -0.261  -0.513   0.866
 1259    HE2  LYS  93           HE2      LYS  93  -2.239   0.639   0.126
 1260    HE3  LYS  93           HE3      LYS  93  -2.477   0.167   1.803
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.858   2.891   0.773
 1262    HZ2  LYS  93           HZ2      LYS  93  -1.871   2.517   2.411
 1263    HZ3  LYS  93           HZ3      LYS  93  -3.274   2.384   1.512
 1264    H    HIS  94           H        HIS  94  -0.457  -2.857   5.440
 1265    HA   HIS  94           HA       HIS  94  -3.014  -2.714   6.641
 1266    HB2  HIS  94           HB2      HIS  94  -2.077  -4.578   5.257
 1267    HB3  HIS  94           HB3      HIS  94  -0.998  -4.981   6.572
 1268    HD1  HIS  94           HD1      HIS  94  -4.058  -6.006   5.118
 1269    HD2  HIS  94           HD2      HIS  94  -2.689  -5.620   8.994
 1270    HE1  HIS  94           HE1      HIS  94  -5.578  -7.389   6.511
 1271    HE2  HIS  94           HE2      HIS  94  -5.009  -6.603   8.798
 1272    H    MET  95           H        MET  95  -3.603  -2.727   8.838
 1273    HA   MET  95           HA       MET  95  -1.457  -2.555  10.838
 1274    HB2  MET  95           HB2      MET  95  -4.224  -1.280  10.681
 1275    HB3  MET  95           HB3      MET  95  -3.132  -1.089  12.039
 1276    HG2  MET  95           HG2      MET  95  -1.527   0.031  10.571
 1277    HG3  MET  95           HG3      MET  95  -2.664  -0.130   9.231
 1278    HE1  MET  95           HE1      MET  95  -2.469   2.486   8.816
 1279    HE2  MET  95           HE2      MET  95  -1.363   2.635  10.183
 1280    HE3  MET  95           HE3      MET  95  -2.766   3.695  10.066
 1281    HA   PRO  96           HA       PRO  96  -3.975  -5.857  12.952
 1282    HB2  PRO  96           HB2      PRO  96  -5.408  -4.275  14.983
 1283    HB3  PRO  96           HB3      PRO  96  -4.217  -5.559  15.206
 1284    HG2  PRO  96           HG2      PRO  96  -3.608  -3.012  15.762
 1285    HG3  PRO  96           HG3      PRO  96  -2.420  -4.106  15.031
 1286    HD2  PRO  96           HD2      PRO  96  -4.133  -2.028  13.710
 1287    HD3  PRO  96           HD3      PRO  96  -2.390  -2.334  13.517
 1288    H    ASP  97           H        ASP  97  -5.326  -3.845  11.076
 1289    HA   ASP  97           HA       ASP  97  -8.170  -4.183  11.640
 1290    HB2  ASP  97           HB2      ASP  97  -8.457  -2.294  10.209
 1291    HB3  ASP  97           HB3      ASP  97  -7.107  -1.911  11.270
 1292    HA   PRO  98           HA       PRO  98  -8.246  -6.545   7.764
 1293    HB2  PRO  98           HB2      PRO  98 -10.905  -5.773   7.012
 1294    HB3  PRO  98           HB3      PRO  98 -10.426  -7.228   7.879
 1295    HG2  PRO  98           HG2      PRO  98 -11.931  -5.160   8.970
 1296    HG3  PRO  98           HG3      PRO  98 -11.032  -6.370   9.896
 1297    HD2  PRO  98           HD2      PRO  98 -10.255  -3.573   9.176
 1298    HD3  PRO  98           HD3      PRO  98  -9.990  -4.457  10.695
 1299    H    TRP  99           H        TRP  99  -6.801  -5.396   6.575
 1300    HA   TRP  99           HA       TRP  99  -7.763  -3.113   4.968
 1301    HB2  TRP  99           HB2      TRP  99  -5.953  -2.675   6.732
 1302    HB3  TRP  99           HB3      TRP  99  -4.911  -3.729   5.796
 1303    HD1  TRP  99           HD1      TRP  99  -5.390  -2.595   2.885
 1304    HE1  TRP  99           HE1      TRP  99  -4.607  -0.257   2.255
 1305    HE3  TRP  99           HE3      TRP  99  -5.036  -0.587   7.558
 1306    HZ2  TRP  99           HZ2      TRP  99  -3.884   2.142   3.562
 1307    HZ3  TRP  99           HZ3      TRP  99  -4.275   1.743   7.780
 1308    HH2  TRP  99           HH2      TRP  99  -3.710   3.073   5.820
 1309    H    ALA 100           H        ALA 100  -7.677  -3.513   2.821
 1310    HA   ALA 100           HA       ALA 100  -6.458  -5.976   1.929
 1311    HB1  ALA 100           HB1      ALA 100  -7.507  -5.424  -0.225
 1312    HB2  ALA 100           HB2      ALA 100  -8.018  -3.871   0.430
 1313    HB3  ALA 100           HB3      ALA 100  -8.685  -5.361   1.085
  Start of MODEL   14
    1    H1   ALA   1           H1       ALA   1 -12.997   7.668  -4.855
    2    H2   ALA   1           H2       ALA   1 -11.356   7.364  -5.026
    3    H3   ALA   1           H3       ALA   1 -11.910   8.209  -3.679
    4    HA   ALA   1           HA       ALA   1 -11.300   6.007  -3.107
    5    HB1  ALA   1           HB1      ALA   1 -13.334   5.300  -2.005
    6    HB2  ALA   1           HB2      ALA   1 -14.297   6.306  -3.080
    7    HB3  ALA   1           HB3      ALA   1 -13.194   7.057  -1.926
    8    H    ASP   2           H        ASP   2 -13.475   6.161  -5.922
    9    HA   ASP   2           HA       ASP   2 -12.799   3.362  -6.394
   10    HB2  ASP   2           HB2      ASP   2 -15.492   4.645  -6.738
   11    HB3  ASP   2           HB3      ASP   2 -15.073   3.130  -7.511
   12    H    GLN   3           H        GLN   3 -11.277   3.747  -7.890
   13    HA   GLN   3           HA       GLN   3 -12.289   4.570 -10.492
   14    HB2  GLN   3           HB2      GLN   3  -9.534   5.331  -9.432
   15    HB3  GLN   3           HB3      GLN   3 -10.082   5.492 -11.080
   16    HG2  GLN   3           HG2      GLN   3 -11.684   7.151 -10.506
   17    HG3  GLN   3           HG3      GLN   3 -11.396   6.888  -8.789
   18   HE21  GLN   3          HE21      GLN   3  -8.727   6.960 -11.061
   19   HE22  GLN   3          HE22      GLN   3  -8.106   8.480 -10.541
   20    H    LEU   4           H        LEU   4 -12.573   2.412 -10.918
   21    HA   LEU   4           HA       LEU   4 -10.103   0.902 -11.319
   22    HB2  LEU   4           HB2      LEU   4 -11.995   0.328  -9.331
   23    HB3  LEU   4           HB3      LEU   4 -12.507  -0.613 -10.676
   24    HG   LEU   4           HG       LEU   4 -10.527  -1.940 -10.728
   25   HD11  LEU   4          HD11      LEU   4  -9.438  -0.014  -8.674
   26   HD12  LEU   4          HD12      LEU   4  -8.842  -0.259 -10.326
   27   HD13  LEU   4          HD13      LEU   4  -8.675  -1.530  -9.137
   28   HD21  LEU   4          HD21      LEU   4 -10.554  -2.935  -8.524
   29   HD22  LEU   4          HD22      LEU   4 -12.202  -2.471  -8.957
   30   HD23  LEU   4          HD23      LEU   4 -11.267  -1.481  -7.850
   31    H    THR   5           H        THR   5 -10.006   0.235 -13.376
   32    HA   THR   5           HA       THR   5 -12.174   0.730 -15.161
   33    HB   THR   5           HB       THR   5 -10.580  -0.404 -16.833
   34    HG1  THR   5           HG1      THR   5  -8.664  -0.045 -14.784
   35   HG21  THR   5          HG21      THR   5 -10.744   2.035 -16.617
   36   HG22  THR   5          HG22      THR   5  -9.075   1.544 -16.905
   37   HG23  THR   5          HG23      THR   5  -9.592   2.000 -15.283
   38    H    GLU   6           H        GLU   6 -13.181  -0.895 -16.528
   39    HA   GLU   6           HA       GLU   6 -14.465  -2.885 -15.087
   40    HB2  GLU   6           HB2      GLU   6 -14.087  -3.258 -18.036
   41    HB3  GLU   6           HB3      GLU   6 -15.486  -3.630 -17.055
   42    HG2  GLU   6           HG2      GLU   6 -16.129  -1.828 -18.389
   43    HG3  GLU   6           HG3      GLU   6 -15.766  -1.100 -16.818
   44    H    GLU   7           H        GLU   7 -11.717  -3.226 -17.282
   45    HA   GLU   7           HA       GLU   7 -11.553  -6.038 -17.160
   46    HB2  GLU   7           HB2      GLU   7 -10.529  -4.625 -18.921
   47    HB3  GLU   7           HB3      GLU   7  -9.347  -4.067 -17.749
   48    HG2  GLU   7           HG2      GLU   7  -8.369  -5.790 -19.115
   49    HG3  GLU   7           HG3      GLU   7  -8.582  -6.390 -17.472
   50    H    GLN   8           H        GLN   8 -10.189  -3.481 -15.199
   51    HA   GLN   8           HA       GLN   8  -8.452  -5.216 -13.760
   52    HB2  GLN   8           HB2      GLN   8  -8.061  -2.766 -13.916
   53    HB3  GLN   8           HB3      GLN   8  -9.511  -2.495 -12.966
   54    HG2  GLN   8           HG2      GLN   8  -7.529  -2.302 -11.586
   55    HG3  GLN   8           HG3      GLN   8  -8.529  -3.664 -11.087
   56   HE21  GLN   8          HE21      GLN   8  -6.381  -3.715 -13.874
   57   HE22  GLN   8          HE22      GLN   8  -5.285  -4.846 -13.229
   58    H    ILE   9           H        ILE   9 -11.717  -4.008 -13.365
   59    HA   ILE   9           HA       ILE   9 -12.145  -5.200 -10.851
   60    HB   ILE   9           HB       ILE   9 -14.164  -4.380 -12.984
   61   HG12  ILE   9          HG12      ILE   9 -13.229  -3.064 -10.441
   62   HG13  ILE   9          HG13      ILE   9 -12.787  -2.565 -12.068
   63   HG21  ILE   9          HG21      ILE   9 -14.642  -5.105 -10.080
   64   HG22  ILE   9          HG22      ILE   9 -15.102  -6.079 -11.474
   65   HG23  ILE   9          HG23      ILE   9 -15.858  -4.505 -11.213
   66   HD11  ILE   9          HD11      ILE   9 -15.545  -2.465 -10.858
   67   HD12  ILE   9          HD12      ILE   9 -15.099  -1.907 -12.478
   68   HD13  ILE   9          HD13      ILE   9 -14.431  -1.112 -11.043
   69    H    ALA  10           H        ALA  10 -12.474  -6.354 -14.135
   70    HA   ALA  10           HA       ALA  10 -13.574  -8.888 -13.637
   71    HB1  ALA  10           HB1      ALA  10 -12.617  -9.533 -15.771
   72    HB2  ALA  10           HB2      ALA  10 -11.610  -8.074 -15.783
   73    HB3  ALA  10           HB3      ALA  10 -13.370  -7.943 -15.852
   74    H    GLU  11           H        GLU  11 -10.211  -7.803 -13.680
   75    HA   GLU  11           HA       GLU  11  -8.879 -10.172 -13.074
   76    HB2  GLU  11           HB2      GLU  11  -8.307  -7.367 -12.095
   77    HB3  GLU  11           HB3      GLU  11  -7.207  -8.718 -11.906
   78    HG2  GLU  11           HG2      GLU  11  -8.154  -7.623 -14.540
   79    HG3  GLU  11           HG3      GLU  11  -6.624  -7.217 -13.765
   80    H    PHE  12           H        PHE  12 -10.282  -7.747 -10.929
   81    HA   PHE  12           HA       PHE  12  -9.744  -9.196  -8.587
   82    HB2  PHE  12           HB2      PHE  12 -11.541  -6.835  -9.050
   83    HB3  PHE  12           HB3      PHE  12 -11.343  -7.590  -7.472
   84    HD1  PHE  12           HD1      PHE  12  -8.743  -8.048  -6.926
   85    HD2  PHE  12           HD2      PHE  12 -10.275  -4.962  -9.400
   86    HE1  PHE  12           HE1      PHE  12  -6.716  -6.734  -6.526
   87    HE2  PHE  12           HE2      PHE  12  -8.243  -3.638  -9.007
   88    HZ   PHE  12           HZ       PHE  12  -6.458  -4.524  -7.573
   89    H    LYS  13           H        LYS  13 -12.438  -9.332 -10.773
   90    HA   LYS  13           HA       LYS  13 -14.338 -10.573  -9.147
   91    HB2  LYS  13           HB2      LYS  13 -13.663 -11.133 -12.054
   92    HB3  LYS  13           HB3      LYS  13 -15.066 -11.802 -11.244
   93    HG2  LYS  13           HG2      LYS  13 -14.563  -8.854 -11.573
   94    HG3  LYS  13           HG3      LYS  13 -15.498  -9.826 -12.712
   95    HD2  LYS  13           HD2      LYS  13 -17.046 -10.379 -10.950
   96    HD3  LYS  13           HD3      LYS  13 -16.108  -9.450  -9.784
   97    HE2  LYS  13           HE2      LYS  13 -18.041  -8.171 -10.585
   98    HE3  LYS  13           HE3      LYS  13 -16.532  -7.407 -11.051
   99    HZ1  LYS  13           HZ1      LYS  13 -18.242  -9.076 -12.828
  100    HZ2  LYS  13           HZ2      LYS  13 -16.815  -8.305 -13.292
  101    HZ3  LYS  13           HZ3      LYS  13 -18.139  -7.407 -12.839
  102    H    GLU  14           H        GLU  14 -11.866 -12.088 -11.153
  103    HA   GLU  14           HA       GLU  14 -12.378 -14.681 -10.079
  104    HB2  GLU  14           HB2      GLU  14 -10.041 -13.698 -11.708
  105    HB3  GLU  14           HB3      GLU  14 -10.385 -15.388 -11.356
  106    HG2  GLU  14           HG2      GLU  14 -12.188 -13.518 -12.874
  107    HG3  GLU  14           HG3      GLU  14 -11.143 -14.746 -13.589
  108    H    ALA  15           H        ALA  15  -9.908 -12.257  -9.446
  109    HA   ALA  15           HA       ALA  15  -8.346 -13.835  -7.706
  110    HB1  ALA  15           HB1      ALA  15  -7.290 -11.772  -7.048
  111    HB2  ALA  15           HB2      ALA  15  -8.625 -10.832  -7.712
  112    HB3  ALA  15           HB3      ALA  15  -7.568 -11.744  -8.789
  113    H    PHE  16           H        PHE  16 -11.236 -11.927  -7.198
  114    HA   PHE  16           HA       PHE  16 -11.144 -11.865  -4.381
  115    HB2  PHE  16           HB2      PHE  16 -12.604 -10.417  -5.818
  116    HB3  PHE  16           HB3      PHE  16 -13.584 -11.832  -6.164
  117    HD1  PHE  16           HD1      PHE  16 -14.984 -12.817  -4.423
  118    HD2  PHE  16           HD2      PHE  16 -12.730  -9.285  -3.741
  119    HE1  PHE  16           HE1      PHE  16 -16.327 -12.344  -2.436
  120    HE2  PHE  16           HE2      PHE  16 -14.083  -8.808  -1.754
  121    HZ   PHE  16           HZ       PHE  16 -15.881 -10.339  -1.098
  122    H    SER  17           H        SER  17 -12.652 -14.066  -6.729
  123    HA   SER  17           HA       SER  17 -13.928 -15.705  -4.868
  124    HB2  SER  17           HB2      SER  17 -12.854 -16.446  -7.587
  125    HB3  SER  17           HB3      SER  17 -14.151 -17.266  -6.714
  126    HG   SER  17           HG       SER  17 -15.434 -15.505  -6.950
  127    H    LEU  18           H        LEU  18 -10.622 -15.601  -5.950
  128    HA   LEU  18           HA       LEU  18  -9.788 -18.136  -4.992
  129    HB2  LEU  18           HB2      LEU  18  -8.457 -16.607  -6.583
  130    HB3  LEU  18           HB3      LEU  18  -8.151 -15.593  -5.216
  131    HG   LEU  18           HG       LEU  18  -6.298 -17.056  -6.056
  132   HD11  LEU  18          HD11      LEU  18  -5.473 -17.519  -3.842
  133   HD12  LEU  18          HD12      LEU  18  -7.152 -17.292  -3.248
  134   HD13  LEU  18          HD13      LEU  18  -6.305 -15.953  -4.037
  135   HD21  LEU  18          HD21      LEU  18  -7.591 -19.091  -6.418
  136   HD22  LEU  18          HD22      LEU  18  -7.886 -19.216  -4.681
  137   HD23  LEU  18          HD23      LEU  18  -6.246 -19.366  -5.313
  138    H    PHE  19           H        PHE  19 -10.186 -14.990  -3.486
  139    HA   PHE  19           HA       PHE  19  -9.083 -15.916  -0.967
  140    HB2  PHE  19           HB2      PHE  19 -10.004 -13.195  -1.909
  141    HB3  PHE  19           HB3      PHE  19  -9.667 -13.515  -0.213
  142    HD1  PHE  19           HD1      PHE  19  -8.078 -13.869  -3.564
  143    HD2  PHE  19           HD2      PHE  19  -7.607 -13.146   0.585
  144    HE1  PHE  19           HE1      PHE  19  -5.683 -13.428  -3.913
  145    HE2  PHE  19           HE2      PHE  19  -5.219 -12.714   0.250
  146    HZ   PHE  19           HZ       PHE  19  -4.254 -12.852  -2.005
  147    H    ASP  20           H        ASP  20 -12.176 -14.987  -2.314
  148    HA   ASP  20           HA       ASP  20 -13.614 -15.466   0.137
  149    HB2  ASP  20           HB2      ASP  20 -14.443 -13.936  -1.794
  150    HB3  ASP  20           HB3      ASP  20 -14.773 -15.418  -2.652
  151    H    LYS  21           H        LYS  21 -13.453 -17.392   0.826
  152    HA   LYS  21           HA       LYS  21 -13.019 -19.620  -0.879
  153    HB2  LYS  21           HB2      LYS  21 -13.306 -19.400   1.995
  154    HB3  LYS  21           HB3      LYS  21 -12.902 -20.901   1.186
  155    HG2  LYS  21           HG2      LYS  21 -11.278 -18.349   1.264
  156    HG3  LYS  21           HG3      LYS  21 -10.963 -19.907   2.042
  157    HD2  LYS  21           HD2      LYS  21 -11.049 -20.930  -0.035
  158    HD3  LYS  21           HD3      LYS  21 -11.052 -19.385  -0.889
  159    HE2  LYS  21           HE2      LYS  21  -8.934 -18.761   0.328
  160    HE3  LYS  21           HE3      LYS  21  -8.851 -20.415   0.933
  161    HZ1  LYS  21           HZ1      LYS  21  -8.753 -19.586  -1.912
  162    HZ2  LYS  21           HZ2      LYS  21  -8.716 -21.183  -1.380
  163    HZ3  LYS  21           HZ3      LYS  21  -7.444 -20.151  -1.010
  164    H    ASP  22           H        ASP  22 -15.763 -18.078   0.091
  165    HA   ASP  22           HA       ASP  22 -17.362 -20.581   0.012
  166    HB2  ASP  22           HB2      ASP  22 -18.349 -17.967   1.138
  167    HB3  ASP  22           HB3      ASP  22 -19.024 -19.565   1.370
  168    H    GLY  23           H        GLY  23 -16.608 -17.644  -1.489
  169    HA2  GLY  23           HA2      GLY  23 -17.281 -16.679  -3.458
  170    HA3  GLY  23           HA3      GLY  23 -18.234 -18.123  -3.768
  171    H    ASP  24           H        ASP  24 -18.376 -15.440  -1.384
  172    HA   ASP  24           HA       ASP  24 -21.327 -15.369  -1.835
  173    HB2  ASP  24           HB2      ASP  24 -19.923 -14.062   0.473
  174    HB3  ASP  24           HB3      ASP  24 -21.606 -14.515   0.323
  175    H    GLY  25           H        GLY  25 -18.375 -13.652  -2.132
  176    HA2  GLY  25           HA2      GLY  25 -18.063 -11.560  -3.132
  177    HA3  GLY  25           HA3      GLY  25 -19.747 -11.159  -2.883
  178    H    THR  26           H        THR  26 -18.000 -12.651  -0.342
  179    HA   THR  26           HA       THR  26 -17.431 -10.175   1.036
  180    HB   THR  26           HB       THR  26 -18.581 -11.139   3.124
  181    HG1  THR  26           HG1      THR  26 -20.528 -12.362   1.752
  182   HG21  THR  26          HG21      THR  26 -20.349 -10.238   0.842
  183   HG22  THR  26          HG22      THR  26 -19.499  -9.181   1.971
  184   HG23  THR  26          HG23      THR  26 -20.797 -10.226   2.547
  185    H    ILE  27           H        ILE  27 -15.593 -10.405   2.164
  186    HA   ILE  27           HA       ILE  27 -14.614 -13.117   2.647
  187    HB   ILE  27           HB       ILE  27 -12.995 -10.571   2.197
  188   HG12  ILE  27          HG12      ILE  27 -13.283 -13.044   0.492
  189   HG13  ILE  27          HG13      ILE  27 -14.059 -11.492   0.208
  190   HG21  ILE  27          HG21      ILE  27 -12.124 -13.411   2.522
  191   HG22  ILE  27          HG22      ILE  27 -11.933 -12.155   3.768
  192   HG23  ILE  27          HG23      ILE  27 -11.078 -12.028   2.210
  193   HD11  ILE  27          HD11      ILE  27 -11.092 -11.971   0.238
  194   HD12  ILE  27          HD12      ILE  27 -11.904 -10.447  -0.129
  195   HD13  ILE  27          HD13      ILE  27 -12.090 -11.827  -1.209
  196    H    THR  28           H        THR  28 -14.554 -13.676   4.639
  197    HA   THR  28           HA       THR  28 -14.797 -11.750   6.812
  198    HB   THR  28           HB       THR  28 -15.018 -13.917   8.142
  199    HG1  THR  28           HG1      THR  28 -15.413 -15.093   5.579
  200   HG21  THR  28          HG21      THR  28 -16.988 -12.629   7.512
  201   HG22  THR  28          HG22      THR  28 -17.330 -14.348   7.336
  202   HG23  THR  28          HG23      THR  28 -16.988 -13.364   5.912
  203    H    THR  29           H        THR  29 -13.467 -12.468   8.879
  204    HA   THR  29           HA       THR  29 -10.717 -12.342   8.303
  205    HB   THR  29           HB       THR  29 -10.509 -12.799  10.801
  206    HG1  THR  29           HG1      THR  29 -12.465 -12.710  11.932
  207   HG21  THR  29          HG21      THR  29 -12.403 -10.607   9.943
  208   HG22  THR  29          HG22      THR  29 -10.652 -10.520   9.865
  209   HG23  THR  29          HG23      THR  29 -11.455 -10.620  11.428
  210    H    LYS  30           H        LYS  30 -12.956 -14.857   8.873
  211    HA   LYS  30           HA       LYS  30 -11.578 -17.188   9.273
  212    HB2  LYS  30           HB2      LYS  30 -13.947 -17.248   9.110
  213    HB3  LYS  30           HB3      LYS  30 -13.934 -16.382   7.602
  214    HG2  LYS  30           HG2      LYS  30 -13.107 -18.402   6.467
  215    HG3  LYS  30           HG3      LYS  30 -13.181 -19.276   8.004
  216    HD2  LYS  30           HD2      LYS  30 -15.554 -18.959   8.149
  217    HD3  LYS  30           HD3      LYS  30 -15.537 -17.859   6.777
  218    HE2  LYS  30           HE2      LYS  30 -14.749 -20.756   6.594
  219    HE3  LYS  30           HE3      LYS  30 -16.393 -20.190   6.313
  220    HZ1  LYS  30           HZ1      LYS  30 -15.555 -18.846   4.441
  221    HZ2  LYS  30           HZ2      LYS  30 -15.194 -20.464   4.260
  222    HZ3  LYS  30           HZ3      LYS  30 -13.977 -19.413   4.741
  223    H    GLU  31           H        GLU  31 -12.369 -15.685   6.210
  224    HA   GLU  31           HA       GLU  31 -10.883 -17.495   4.619
  225    HB2  GLU  31           HB2      GLU  31 -12.164 -14.865   3.992
  226    HB3  GLU  31           HB3      GLU  31 -11.648 -16.070   2.803
  227    HG2  GLU  31           HG2      GLU  31 -13.225 -17.641   3.604
  228    HG3  GLU  31           HG3      GLU  31 -13.620 -16.630   4.992
  229    H    LEU  32           H        LEU  32 -10.375 -14.224   5.794
  230    HA   LEU  32           HA       LEU  32  -8.032 -13.625   4.400
  231    HB2  LEU  32           HB2      LEU  32  -8.800 -12.845   7.214
  232    HB3  LEU  32           HB3      LEU  32  -7.449 -12.164   6.339
  233    HG   LEU  32           HG       LEU  32 -10.361 -11.874   5.589
  234   HD11  LEU  32          HD11      LEU  32  -9.761 -10.592   7.563
  235   HD12  LEU  32          HD12      LEU  32 -10.016  -9.528   6.182
  236   HD13  LEU  32          HD13      LEU  32  -8.377  -9.908   6.713
  237   HD21  LEU  32          HD21      LEU  32  -8.933 -11.902   3.609
  238   HD22  LEU  32          HD22      LEU  32  -7.880 -10.695   4.346
  239   HD23  LEU  32          HD23      LEU  32  -9.541 -10.276   3.921
  240    H    GLY  33           H        GLY  33  -8.410 -15.164   7.581
  241    HA2  GLY  33           HA2      GLY  33  -5.650 -15.663   7.909
  242    HA3  GLY  33           HA3      GLY  33  -6.913 -16.459   8.812
  243    H    THR  34           H        THR  34  -8.196 -17.456   6.330
  244    HA   THR  34           HA       THR  34  -6.929 -19.929   6.059
  245    HB   THR  34           HB       THR  34  -8.804 -18.553   4.109
  246    HG1  THR  34           HG1      THR  34  -9.243 -19.378   6.558
  247   HG21  THR  34          HG21      THR  34  -8.120 -21.470   4.442
  248   HG22  THR  34          HG22      THR  34  -7.675 -20.451   3.072
  249   HG23  THR  34          HG23      THR  34  -9.371 -20.839   3.374
  250    H    VAL  35           H        VAL  35  -6.927 -17.142   3.814
  251    HA   VAL  35           HA       VAL  35  -5.085 -18.409   2.056
  252    HB   VAL  35           HB       VAL  35  -4.928 -16.272   0.855
  253   HG11  VAL  35          HG11      VAL  35  -6.810 -17.756   0.375
  254   HG12  VAL  35          HG12      VAL  35  -7.240 -16.063   0.161
  255   HG13  VAL  35          HG13      VAL  35  -7.775 -16.923   1.599
  256   HG21  VAL  35          HG21      VAL  35  -6.230 -14.318   1.564
  257   HG22  VAL  35          HG22      VAL  35  -4.984 -14.731   2.740
  258   HG23  VAL  35          HG23      VAL  35  -6.667 -15.154   3.054
  259    H    MET  36           H        MET  36  -4.770 -16.220   4.721
  260    HA   MET  36           HA       MET  36  -2.057 -15.598   4.257
  261    HB2  MET  36           HB2      MET  36  -3.806 -15.362   6.702
  262    HB3  MET  36           HB3      MET  36  -2.121 -14.807   6.670
  263    HG2  MET  36           HG2      MET  36  -2.604 -13.192   5.039
  264    HG3  MET  36           HG3      MET  36  -4.172 -13.913   4.671
  265    HE1  MET  36           HE1      MET  36  -5.516 -10.696   6.032
  266    HE2  MET  36           HE2      MET  36  -5.620 -11.994   4.834
  267    HE3  MET  36           HE3      MET  36  -4.190 -10.959   4.890
  268    H    ARG  37           H        ARG  37  -3.666 -18.144   6.050
  269    HA   ARG  37           HA       ARG  37  -1.440 -19.284   7.291
  270    HB2  ARG  37           HB2      ARG  37  -3.735 -19.991   7.797
  271    HB3  ARG  37           HB3      ARG  37  -3.924 -20.621   6.171
  272    HG2  ARG  37           HG2      ARG  37  -2.197 -22.304   6.628
  273    HG3  ARG  37           HG3      ARG  37  -2.029 -21.672   8.264
  274    HD2  ARG  37           HD2      ARG  37  -3.442 -23.672   8.222
  275    HD3  ARG  37           HD3      ARG  37  -4.338 -22.261   8.749
  276    HE   ARG  37           HE       ARG  37  -5.438 -22.190   6.665
  277   HH11  ARG  37          HH11      ARG  37  -3.528 -25.152   7.111
  278   HH12  ARG  37          HH12      ARG  37  -4.442 -26.061   6.010
  279   HH21  ARG  37          HH21      ARG  37  -6.698 -23.487   5.161
  280   HH22  ARG  37          HH22      ARG  37  -6.265 -25.103   4.869
  281    H    SER  38           H        SER  38  -2.818 -19.754   4.043
  282    HA   SER  38           HA       SER  38  -0.979 -21.645   3.111
  283    HB2  SER  38           HB2      SER  38  -2.467 -19.516   1.561
  284    HB3  SER  38           HB3      SER  38  -1.804 -21.017   0.910
  285    HG   SER  38           HG       SER  38  -3.298 -22.163   1.923
  286    H    LEU  39           H        LEU  39  -0.847 -18.152   3.376
  287    HA   LEU  39           HA       LEU  39   1.531 -17.873   1.755
  288    HB2  LEU  39           HB2      LEU  39   0.089 -15.871   3.489
  289    HB3  LEU  39           HB3      LEU  39   1.396 -15.496   2.393
  290    HG   LEU  39           HG       LEU  39  -1.339 -16.498   1.608
  291   HD11  LEU  39          HD11      LEU  39  -1.632 -14.265   0.663
  292   HD12  LEU  39          HD12      LEU  39  -0.059 -13.791   1.303
  293   HD13  LEU  39          HD13      LEU  39  -1.369 -14.208   2.406
  294   HD21  LEU  39          HD21      LEU  39   0.393 -17.293   0.066
  295   HD22  LEU  39          HD22      LEU  39   0.984 -15.641  -0.122
  296   HD23  LEU  39          HD23      LEU  39  -0.627 -16.073  -0.689
  297    H    GLY  40           H        GLY  40   0.963 -18.863   4.861
  298    HA2  GLY  40           HA2      GLY  40   2.557 -19.527   6.406
  299    HA3  GLY  40           HA3      GLY  40   3.763 -18.584   5.545
  300    H    GLN  41           H        GLN  41   0.745 -17.107   6.517
  301    HA   GLN  41           HA       GLN  41   2.165 -15.830   8.749
  302    HB2  GLN  41           HB2      GLN  41   1.855 -14.305   6.707
  303    HB3  GLN  41           HB3      GLN  41   0.133 -14.443   7.004
  304    HG2  GLN  41           HG2      GLN  41   0.351 -13.434   9.176
  305    HG3  GLN  41           HG3      GLN  41   2.099 -13.414   9.025
  306   HE21  GLN  41          HE21      GLN  41  -0.065 -12.491   6.361
  307   HE22  GLN  41          HE22      GLN  41   0.348 -10.828   6.447
  308    H    ASN  42           H        ASN  42   1.056 -15.819  10.635
  309    HA   ASN  42           HA       ASN  42  -1.780 -16.533  10.475
  310    HB2  ASN  42           HB2      ASN  42   0.293 -17.559  12.409
  311    HB3  ASN  42           HB3      ASN  42  -1.395 -17.501  12.869
  312   HD21  ASN  42          HD21      ASN  42  -0.574 -18.249   9.534
  313   HD22  ASN  42          HD22      ASN  42  -0.889 -19.940   9.652
  314    HA   PRO  43           HA       PRO  43  -1.680 -12.552  12.699
  315    HB2  PRO  43           HB2      PRO  43  -3.894 -11.788  11.021
  316    HB3  PRO  43           HB3      PRO  43  -2.285 -11.075  11.072
  317    HG2  PRO  43           HG2      PRO  43  -3.256 -12.507   8.939
  318    HG3  PRO  43           HG3      PRO  43  -1.530 -12.377   9.326
  319    HD2  PRO  43           HD2      PRO  43  -3.452 -14.600   9.877
  320    HD3  PRO  43           HD3      PRO  43  -1.765 -14.661   9.356
  321    H    THR  44           H        THR  44  -3.259 -11.752  14.139
  322    HA   THR  44           HA       THR  44  -5.183 -13.719  14.892
  323    HB   THR  44           HB       THR  44  -5.419 -12.031  16.854
  324    HG1  THR  44           HG1      THR  44  -3.918 -10.501  16.962
  325   HG21  THR  44          HG21      THR  44  -4.321 -14.214  17.024
  326   HG22  THR  44          HG22      THR  44  -3.400 -12.996  17.910
  327   HG23  THR  44          HG23      THR  44  -2.855 -13.533  16.324
  328    H    GLU  45           H        GLU  45  -7.306 -13.034  15.665
  329    HA   GLU  45           HA       GLU  45  -9.021 -12.324  13.688
  330    HB2  GLU  45           HB2      GLU  45  -9.595 -13.491  15.769
  331    HB3  GLU  45           HB3      GLU  45  -9.393 -11.996  16.660
  332    HG2  GLU  45           HG2      GLU  45 -11.725 -12.444  16.378
  333    HG3  GLU  45           HG3      GLU  45 -11.296 -11.043  15.405
  334    H    ALA  46           H        ALA  46  -8.147 -10.177  16.405
  335    HA   ALA  46           HA       ALA  46  -9.644  -7.988  15.471
  336    HB1  ALA  46           HB1      ALA  46  -8.596  -6.689  17.202
  337    HB2  ALA  46           HB2      ALA  46  -7.302  -7.866  17.359
  338    HB3  ALA  46           HB3      ALA  46  -8.947  -8.301  17.823
  339    H    GLU  47           H        GLU  47  -6.372  -8.937  14.716
  340    HA   GLU  47           HA       GLU  47  -5.556  -6.408  13.652
  341    HB2  GLU  47           HB2      GLU  47  -4.517  -9.136  12.814
  342    HB3  GLU  47           HB3      GLU  47  -3.720  -7.588  12.628
  343    HG2  GLU  47           HG2      GLU  47  -4.286  -8.995  15.219
  344    HG3  GLU  47           HG3      GLU  47  -2.731  -8.840  14.416
  345    H    LEU  48           H        LEU  48  -6.858  -9.360  12.318
  346    HA   LEU  48           HA       LEU  48  -7.053  -8.578   9.611
  347    HB2  LEU  48           HB2      LEU  48  -8.796 -10.487  11.176
  348    HB3  LEU  48           HB3      LEU  48  -8.662 -10.399   9.431
  349    HG   LEU  48           HG       LEU  48  -6.403 -11.185  11.265
  350   HD11  LEU  48          HD11      LEU  48  -8.225 -12.888   9.574
  351   HD12  LEU  48          HD12      LEU  48  -8.198 -12.827  11.337
  352   HD13  LEU  48          HD13      LEU  48  -6.804 -13.448  10.454
  353   HD21  LEU  48          HD21      LEU  48  -5.378 -11.956   9.189
  354   HD22  LEU  48          HD22      LEU  48  -5.672 -10.219   9.186
  355   HD23  LEU  48          HD23      LEU  48  -6.732 -11.293   8.274
  356    H    GLN  49           H        GLN  49  -9.284  -8.343  12.361
  357    HA   GLN  49           HA       GLN  49 -11.487  -7.284  11.125
  358    HB2  GLN  49           HB2      GLN  49 -10.296  -7.022  13.826
  359    HB3  GLN  49           HB3      GLN  49 -11.789  -6.188  13.474
  360    HG2  GLN  49           HG2      GLN  49 -11.271  -9.157  13.394
  361    HG3  GLN  49           HG3      GLN  49 -12.195  -8.289  14.612
  362   HE21  GLN  49          HE21      GLN  49 -12.992 -10.474  12.907
  363   HE22  GLN  49          HE22      GLN  49 -14.353  -9.911  12.002
  364    H    ASP  50           H        ASP  50  -8.692  -5.556  12.521
  365    HA   ASP  50           HA       ASP  50  -9.609  -2.929  11.886
  366    HB2  ASP  50           HB2      ASP  50  -7.823  -3.295  13.535
  367    HB3  ASP  50           HB3      ASP  50  -6.763  -3.917  12.276
  368    H    MET  51           H        MET  51  -7.688  -5.222  10.099
  369    HA   MET  51           HA       MET  51  -6.990  -3.600   7.879
  370    HB2  MET  51           HB2      MET  51  -7.636  -6.549   7.919
  371    HB3  MET  51           HB3      MET  51  -6.843  -5.735   6.598
  372    HG2  MET  51           HG2      MET  51  -5.756  -6.146   9.374
  373    HG3  MET  51           HG3      MET  51  -5.290  -7.026   7.928
  374    HE1  MET  51           HE1      MET  51  -5.607  -3.215   9.179
  375    HE2  MET  51           HE2      MET  51  -3.890  -2.822   9.183
  376    HE3  MET  51           HE3      MET  51  -4.506  -4.081  10.246
  377    H    ILE  52           H        ILE  52  -9.739  -5.706   8.416
  378    HA   ILE  52           HA       ILE  52 -11.173  -5.157   6.080
  379    HB   ILE  52           HB       ILE  52 -12.100  -5.935   8.846
  380   HG12  ILE  52          HG12      ILE  52 -11.605  -7.584   6.349
  381   HG13  ILE  52          HG13      ILE  52 -10.650  -7.571   7.815
  382   HG21  ILE  52          HG21      ILE  52 -13.709  -5.861   6.305
  383   HG22  ILE  52          HG22      ILE  52 -13.981  -4.937   7.791
  384   HG23  ILE  52          HG23      ILE  52 -14.203  -6.682   7.783
  385   HD11  ILE  52          HD11      ILE  52 -13.493  -8.517   7.610
  386   HD12  ILE  52          HD12      ILE  52 -12.483  -8.543   9.057
  387   HD13  ILE  52          HD13      ILE  52 -12.060  -9.541   7.671
  388    H    ASN  53           H        ASN  53 -11.193  -3.699   9.219
  389    HA   ASN  53           HA       ASN  53 -13.348  -1.991   8.975
  390    HB2  ASN  53           HB2      ASN  53 -11.182  -2.432  10.788
  391    HB3  ASN  53           HB3      ASN  53 -11.663  -0.766  10.874
  392   HD21  ASN  53          HD21      ASN  53 -12.461  -4.013  11.373
  393   HD22  ASN  53          HD22      ASN  53 -13.900  -3.785  12.313
  394    H    GLU  54           H        GLU  54 -10.274  -1.615   7.485
  395    HA   GLU  54           HA       GLU  54 -10.164   1.172   7.462
  396    HB2  GLU  54           HB2      GLU  54  -8.161   0.004   7.039
  397    HB3  GLU  54           HB3      GLU  54  -8.927  -1.060   5.865
  398    HG2  GLU  54           HG2      GLU  54  -9.290   0.674   4.473
  399    HG3  GLU  54           HG3      GLU  54  -8.494   1.890   5.488
  400    H    VAL  55           H        VAL  55 -11.626  -1.329   5.503
  401    HA   VAL  55           HA       VAL  55 -12.593   0.704   3.616
  402    HB   VAL  55           HB       VAL  55 -12.749  -1.053   1.954
  403   HG11  VAL  55          HG11      VAL  55 -10.181  -0.895   3.461
  404   HG12  VAL  55          HG12      VAL  55 -10.629  -0.015   1.976
  405   HG13  VAL  55          HG13      VAL  55 -10.349  -1.773   1.966
  406   HG21  VAL  55          HG21      VAL  55 -11.877  -3.319   2.407
  407   HG22  VAL  55          HG22      VAL  55 -13.336  -2.957   3.351
  408   HG23  VAL  55          HG23      VAL  55 -11.756  -2.909   4.122
  409    H    ASP  56           H        ASP  56 -13.526  -1.479   6.000
  410    HA   ASP  56           HA       ASP  56 -16.108  -2.182   5.045
  411    HB2  ASP  56           HB2      ASP  56 -14.669  -3.279   6.994
  412    HB3  ASP  56           HB3      ASP  56 -15.377  -2.054   7.943
  413    H    ALA  57           H        ALA  57 -17.447  -0.625   4.612
  414    HA   ALA  57           HA       ALA  57 -17.522   1.785   6.227
  415    HB1  ALA  57           HB1      ALA  57 -19.070   2.656   4.576
  416    HB2  ALA  57           HB2      ALA  57 -19.191   1.069   3.822
  417    HB3  ALA  57           HB3      ALA  57 -17.663   1.949   3.777
  418    H    ASP  58           H        ASP  58 -19.300  -1.145   5.888
  419    HA   ASP  58           HA       ASP  58 -21.692  -0.067   7.217
  420    HB2  ASP  58           HB2      ASP  58 -21.327  -2.998   6.852
  421    HB3  ASP  58           HB3      ASP  58 -22.769  -2.018   6.672
  422    H    GLY  59           H        GLY  59 -18.733  -1.444   7.981
  423    HA2  GLY  59           HA2      GLY  59 -17.774  -2.244   9.892
  424    HA3  GLY  59           HA3      GLY  59 -19.092  -1.460  10.761
  425    H    ASN  60           H        ASN  60 -18.620  -4.301   8.656
  426    HA   ASN  60           HA       ASN  60 -20.549  -5.780  10.400
  427    HB2  ASN  60           HB2      ASN  60 -19.551  -6.923   7.814
  428    HB3  ASN  60           HB3      ASN  60 -21.073  -7.197   8.625
  429   HD21  ASN  60          HD21      ASN  60 -22.751  -5.722   8.271
  430   HD22  ASN  60          HD22      ASN  60 -22.760  -4.658   6.923
  431    H    GLY  61           H        GLY  61 -17.304  -5.442   9.406
  432    HA2  GLY  61           HA2      GLY  61 -15.462  -6.614  10.189
  433    HA3  GLY  61           HA3      GLY  61 -16.535  -7.881  10.792
  434    H    THR  62           H        THR  62 -17.031  -6.616   7.617
  435    HA   THR  62           HA       THR  62 -15.651  -8.868   6.375
  436    HB   THR  62           HB       THR  62 -17.592  -9.258   4.858
  437    HG1  THR  62           HG1      THR  62 -19.110  -7.862   4.907
  438   HG21  THR  62          HG21      THR  62 -18.215  -9.733   7.778
  439   HG22  THR  62          HG22      THR  62 -17.194 -10.746   6.761
  440   HG23  THR  62          HG23      THR  62 -18.920 -10.610   6.414
  441    H    ILE  63           H        ILE  63 -14.700  -8.339   4.521
  442    HA   ILE  63           HA       ILE  63 -15.091  -5.648   3.448
  443    HB   ILE  63           HB       ILE  63 -13.196  -7.819   2.445
  444   HG12  ILE  63          HG12      ILE  63 -12.557  -5.533   4.316
  445   HG13  ILE  63          HG13      ILE  63 -12.717  -7.225   4.788
  446   HG21  ILE  63          HG21      ILE  63 -12.011  -5.934   1.379
  447   HG22  ILE  63          HG22      ILE  63 -13.195  -4.819   2.018
  448   HG23  ILE  63          HG23      ILE  63 -13.683  -6.028   0.827
  449   HD11  ILE  63          HD11      ILE  63 -10.650  -6.095   2.903
  450   HD12  ILE  63          HD12      ILE  63 -10.794  -7.788   3.378
  451   HD13  ILE  63          HD13      ILE  63 -10.371  -6.569   4.579
  452    H    ASP  64           H        ASP  64 -16.826  -5.602   2.246
  453    HA   ASP  64           HA       ASP  64 -17.756  -7.991   0.896
  454    HB2  ASP  64           HB2      ASP  64 -18.950  -5.208   0.676
  455    HB3  ASP  64           HB3      ASP  64 -19.764  -6.742   0.418
  456    H    PHE  65           H        PHE  65 -18.044  -8.029  -1.435
  457    HA   PHE  65           HA       PHE  65 -15.810  -7.427  -2.860
  458    HB2  PHE  65           HB2      PHE  65 -17.580  -8.958  -3.672
  459    HB3  PHE  65           HB3      PHE  65 -18.569  -7.575  -4.072
  460    HD1  PHE  65           HD1      PHE  65 -15.228  -9.024  -4.866
  461    HD2  PHE  65           HD2      PHE  65 -18.475  -6.620  -6.169
  462    HE1  PHE  65           HE1      PHE  65 -14.197  -8.845  -7.099
  463    HE2  PHE  65           HE2      PHE  65 -17.458  -6.449  -8.402
  464    HZ   PHE  65           HZ       PHE  65 -15.314  -7.562  -8.861
  465    HA   PRO  66           HA       PRO  66 -17.764  -3.170  -4.626
  466    HB2  PRO  66           HB2      PRO  66 -19.120  -2.035  -2.424
  467    HB3  PRO  66           HB3      PRO  66 -19.858  -2.611  -3.921
  468    HG2  PRO  66           HG2      PRO  66 -19.537  -4.023  -1.302
  469    HG3  PRO  66           HG3      PRO  66 -20.902  -4.059  -2.437
  470    HD2  PRO  66           HD2      PRO  66 -19.233  -6.136  -2.374
  471    HD3  PRO  66           HD3      PRO  66 -19.757  -5.463  -3.930
  472    H    GLU  67           H        GLU  67 -17.093  -3.702  -1.164
  473    HA   GLU  67           HA       GLU  67 -15.637  -1.264  -0.783
  474    HB2  GLU  67           HB2      GLU  67 -15.659  -3.757   0.869
  475    HB3  GLU  67           HB3      GLU  67 -15.048  -2.195   1.387
  476    HG2  GLU  67           HG2      GLU  67 -17.256  -1.261   1.291
  477    HG3  GLU  67           HG3      GLU  67 -17.895  -2.772   0.643
  478    H    PHE  68           H        PHE  68 -14.903  -4.581  -1.508
  479    HA   PHE  68           HA       PHE  68 -12.140  -4.554  -1.026
  480    HB2  PHE  68           HB2      PHE  68 -13.692  -6.567  -1.470
  481    HB3  PHE  68           HB3      PHE  68 -13.473  -6.205  -3.176
  482    HD1  PHE  68           HD1      PHE  68 -11.083  -6.249  -4.103
  483    HD2  PHE  68           HD2      PHE  68 -12.147  -7.822  -0.298
  484    HE1  PHE  68           HE1      PHE  68  -9.025  -7.567  -4.069
  485    HE2  PHE  68           HE2      PHE  68 -10.086  -9.149  -0.267
  486    HZ   PHE  68           HZ       PHE  68  -8.522  -9.024  -2.153
  487    H    LEU  69           H        LEU  69 -14.079  -3.799  -3.833
  488    HA   LEU  69           HA       LEU  69 -11.986  -3.275  -5.649
  489    HB2  LEU  69           HB2      LEU  69 -14.744  -2.061  -5.555
  490    HB3  LEU  69           HB3      LEU  69 -13.662  -2.020  -6.931
  491    HG   LEU  69           HG       LEU  69 -14.947  -4.486  -5.760
  492   HD11  LEU  69          HD11      LEU  69 -15.449  -3.020  -8.341
  493   HD12  LEU  69          HD12      LEU  69 -16.521  -3.061  -6.941
  494   HD13  LEU  69          HD13      LEU  69 -16.204  -4.536  -7.853
  495   HD21  LEU  69          HD21      LEU  69 -12.741  -4.994  -6.688
  496   HD22  LEU  69          HD22      LEU  69 -13.181  -4.187  -8.194
  497   HD23  LEU  69          HD23      LEU  69 -14.020  -5.656  -7.702
  498    H    THR  70           H        THR  70 -13.854  -1.122  -3.515
  499    HA   THR  70           HA       THR  70 -12.629   1.302  -4.071
  500    HB   THR  70           HB       THR  70 -13.631   0.328  -1.379
  501    HG1  THR  70           HG1      THR  70 -14.966   1.281  -3.696
  502   HG21  THR  70          HG21      THR  70 -13.563   3.091  -2.614
  503   HG22  THR  70          HG22      THR  70 -12.501   2.521  -1.327
  504   HG23  THR  70          HG23      THR  70 -14.230   2.694  -1.030
  505    H    MET  71           H        MET  71 -11.762  -1.237  -1.793
  506    HA   MET  71           HA       MET  71  -9.633  -0.084  -0.429
  507    HB2  MET  71           HB2      MET  71 -10.682  -2.224   0.208
  508    HB3  MET  71           HB3      MET  71 -10.022  -2.949  -1.224
  509    HG2  MET  71           HG2      MET  71  -7.802  -2.858  -0.473
  510    HG3  MET  71           HG3      MET  71  -8.192  -1.732   0.820
  511    HE1  MET  71           HE1      MET  71  -8.970  -5.329  -0.559
  512    HE2  MET  71           HE2      MET  71 -10.523  -4.801   0.127
  513    HE3  MET  71           HE3      MET  71  -9.626  -6.103   0.888
  514    H    MET  72           H        MET  72  -9.678  -1.910  -3.399
  515    HA   MET  72           HA       MET  72  -6.841  -1.789  -3.679
  516    HB2  MET  72           HB2      MET  72  -8.991  -2.758  -5.545
  517    HB3  MET  72           HB3      MET  72  -7.267  -2.852  -5.896
  518    HG2  MET  72           HG2      MET  72  -8.645  -4.137  -3.549
  519    HG3  MET  72           HG3      MET  72  -8.135  -4.961  -5.023
  520    HE1  MET  72           HE1      MET  72  -6.889  -6.675  -3.280
  521    HE2  MET  72           HE2      MET  72  -7.328  -5.642  -1.917
  522    HE3  MET  72           HE3      MET  72  -5.651  -6.135  -2.140
  523    H    ALA  73           H        ALA  73  -9.591  -0.107  -5.087
  524    HA   ALA  73           HA       ALA  73  -8.219   1.301  -7.045
  525    HB1  ALA  73           HB1      ALA  73 -10.097   2.854  -7.015
  526    HB2  ALA  73           HB2      ALA  73 -10.656   2.184  -5.485
  527    HB3  ALA  73           HB3      ALA  73 -10.652   1.186  -6.941
  528    H    ARG  74           H        ARG  74  -8.872   2.212  -3.651
  529    HA   ARG  74           HA       ARG  74  -7.677   4.725  -3.616
  530    HB2  ARG  74           HB2      ARG  74  -7.880   2.594  -1.505
  531    HB3  ARG  74           HB3      ARG  74  -7.206   4.176  -1.186
  532    HG2  ARG  74           HG2      ARG  74  -9.320   5.226  -1.704
  533    HG3  ARG  74           HG3      ARG  74 -10.003   3.667  -2.175
  534    HD2  ARG  74           HD2      ARG  74 -10.678   4.357   0.113
  535    HD3  ARG  74           HD3      ARG  74  -9.792   2.836   0.086
  536    HE   ARG  74           HE       ARG  74  -7.903   4.792   0.536
  537   HH11  ARG  74          HH11      ARG  74 -10.859   3.774   2.287
  538   HH12  ARG  74          HH12      ARG  74 -10.218   4.154   3.803
  539   HH21  ARG  74          HH21      ARG  74  -7.065   5.254   2.635
  540   HH22  ARG  74          HH22      ARG  74  -8.006   4.987   4.022
  541    H    LYS  75           H        LYS  75  -6.221   1.582  -3.600
  542    HA   LYS  75           HA       LYS  75  -3.625   2.619  -2.872
  543    HB2  LYS  75           HB2      LYS  75  -4.616  -0.174  -3.404
  544    HB3  LYS  75           HB3      LYS  75  -2.962   0.219  -2.939
  545    HG2  LYS  75           HG2      LYS  75  -3.662   1.022  -0.801
  546    HG3  LYS  75           HG3      LYS  75  -5.368   0.983  -1.269
  547    HD2  LYS  75           HD2      LYS  75  -5.222  -1.307  -1.331
  548    HD3  LYS  75           HD3      LYS  75  -3.497  -1.337  -0.946
  549    HE2  LYS  75           HE2      LYS  75  -4.890  -1.760   1.084
  550    HE3  LYS  75           HE3      LYS  75  -3.979  -0.260   1.219
  551    HZ1  LYS  75           HZ1      LYS  75  -6.808  -0.362   0.327
  552    HZ2  LYS  75           HZ2      LYS  75  -5.893   1.000   0.784
  553    HZ3  LYS  75           HZ3      LYS  75  -6.361  -0.096   1.939
  554    H    MET  76           H        MET  76  -5.360   1.782  -5.709
  555    HA   MET  76           HA       MET  76  -2.919   2.009  -7.322
  556    HB2  MET  76           HB2      MET  76  -3.586  -0.307  -7.223
  557    HB3  MET  76           HB3      MET  76  -5.234   0.125  -7.638
  558    HG2  MET  76           HG2      MET  76  -4.511   0.784  -9.859
  559    HG3  MET  76           HG3      MET  76  -2.841   0.392  -9.440
  560    HE1  MET  76           HE1      MET  76  -6.501  -1.028  -9.790
  561    HE2  MET  76           HE2      MET  76  -6.001  -1.670  -8.229
  562    HE3  MET  76           HE3      MET  76  -6.226  -2.752  -9.592
  563    H    LYS  77           H        LYS  77  -3.084   3.922  -8.318
  564    HA   LYS  77           HA       LYS  77  -3.699   5.517  -9.750
  565    HB2  LYS  77           HB2      LYS  77  -5.908   3.637 -10.457
  566    HB3  LYS  77           HB3      LYS  77  -5.980   5.299 -11.004
  567    HG2  LYS  77           HG2      LYS  77  -5.073   3.924 -12.756
  568    HG3  LYS  77           HG3      LYS  77  -3.833   5.001 -12.142
  569    HD2  LYS  77           HD2      LYS  77  -2.883   3.158 -10.837
  570    HD3  LYS  77           HD3      LYS  77  -4.142   2.088 -11.457
  571    HE2  LYS  77           HE2      LYS  77  -2.041   1.806 -12.693
  572    HE3  LYS  77           HE3      LYS  77  -3.336   2.393 -13.729
  573    HZ1  LYS  77           HZ1      LYS  77  -1.256   3.535 -14.142
  574    HZ2  LYS  77           HZ2      LYS  77  -1.163   4.052 -12.559
  575    HZ3  LYS  77           HZ3      LYS  77  -2.376   4.641 -13.568
  576    H    ASP  78           H        ASP  78  -6.525   4.560  -7.845
  577    HA   ASP  78           HA       ASP  78  -7.435   7.313  -7.715
  578    HB2  ASP  78           HB2      ASP  78  -9.105   5.460  -7.590
  579    HB3  ASP  78           HB3      ASP  78  -8.315   4.853  -6.153
  580    H    THR  79           H        THR  79  -7.509   8.500  -5.658
  581    HA   THR  79           HA       THR  79  -6.511   9.417  -3.878
  582    HB   THR  79           HB       THR  79  -5.737   6.549  -3.156
  583    HG1  THR  79           HG1      THR  79  -8.053   6.944  -3.496
  584   HG21  THR  79          HG21      THR  79  -4.556   8.219  -1.796
  585   HG22  THR  79          HG22      THR  79  -5.768   7.385  -0.820
  586   HG23  THR  79          HG23      THR  79  -6.086   9.010  -1.429
  587    H    ASP  80           H        ASP  80  -5.141  10.082  -5.810
  588    HA   ASP  80           HA       ASP  80  -2.373   9.148  -5.626
  589    HB2  ASP  80           HB2      ASP  80  -1.933  10.332  -7.701
  590    HB3  ASP  80           HB3      ASP  80  -3.409   9.401  -7.898
  591    H    SER  81           H        SER  81  -3.807  10.789  -3.624
  592    HA   SER  81           HA       SER  81  -2.742  13.389  -3.569
  593    HB2  SER  81           HB2      SER  81  -3.642  12.931  -1.134
  594    HB3  SER  81           HB3      SER  81  -4.753  13.096  -2.503
  595    HG   SER  81           HG       SER  81  -4.739  11.079  -0.954
  596    H    GLU  82           H        GLU  82  -1.024  10.730  -3.558
  597    HA   GLU  82           HA       GLU  82   1.080  10.136  -3.029
  598    HB2  GLU  82           HB2      GLU  82   1.262  12.630  -1.338
  599    HB3  GLU  82           HB3      GLU  82   2.601  11.633  -1.868
  600    HG2  GLU  82           HG2      GLU  82   2.182  12.258  -4.179
  601    HG3  GLU  82           HG3      GLU  82   0.793  13.223  -3.676
  602    H    GLU  83           H        GLU  83  -1.375  10.236  -0.997
  603    HA   GLU  83           HA       GLU  83  -0.349   9.879   1.546
  604    HB2  GLU  83           HB2      GLU  83  -2.751   8.900   0.285
  605    HB3  GLU  83           HB3      GLU  83  -2.545   8.817   2.040
  606    HG2  GLU  83           HG2      GLU  83  -2.300  11.304   2.037
  607    HG3  GLU  83           HG3      GLU  83  -2.655  11.302   0.311
  608    H    GLU  84           H        GLU  84  -1.188   7.443  -0.882
  609    HA   GLU  84           HA       GLU  84  -0.579   5.224   0.770
  610    HB2  GLU  84           HB2      GLU  84  -0.716   5.472  -2.233
  611    HB3  GLU  84           HB3      GLU  84  -0.507   3.954  -1.379
  612    HG2  GLU  84           HG2      GLU  84  -2.863   5.799  -1.095
  613    HG3  GLU  84           HG3      GLU  84  -2.825   4.325  -2.061
  614    H    ILE  85           H        ILE  85   1.258   7.200  -1.392
  615    HA   ILE  85           HA       ILE  85   3.544   5.479  -1.586
  616    HB   ILE  85           HB       ILE  85   3.548   8.470  -2.057
  617   HG12  ILE  85          HG12      ILE  85   1.622   7.603  -3.299
  618   HG13  ILE  85          HG13      ILE  85   2.905   8.047  -4.409
  619   HG21  ILE  85          HG21      ILE  85   5.279   7.952  -3.704
  620   HG22  ILE  85          HG22      ILE  85   5.107   6.236  -3.340
  621   HG23  ILE  85          HG23      ILE  85   5.707   7.337  -2.102
  622   HD11  ILE  85          HD11      ILE  85   2.188   5.266  -3.527
  623   HD12  ILE  85          HD12      ILE  85   3.497   5.677  -4.643
  624   HD13  ILE  85          HD13      ILE  85   1.815   5.997  -5.088
  625    H    ARG  86           H        ARG  86   2.645   8.312   0.278
  626    HA   ARG  86           HA       ARG  86   5.143   8.539   1.602
  627    HB2  ARG  86           HB2      ARG  86   3.619  10.433   1.149
  628    HB3  ARG  86           HB3      ARG  86   2.482   9.763   2.301
  629    HG2  ARG  86           HG2      ARG  86   3.937  10.200   4.119
  630    HG3  ARG  86           HG3      ARG  86   5.278  10.582   3.036
  631    HD2  ARG  86           HD2      ARG  86   2.687  12.114   3.237
  632    HD3  ARG  86           HD3      ARG  86   4.229  12.628   3.921
  633    HE   ARG  86           HE       ARG  86   4.976  12.402   1.424
  634   HH11  ARG  86          HH11      ARG  86   1.879  13.734   2.546
  635   HH12  ARG  86          HH12      ARG  86   1.704  14.750   1.196
  636   HH21  ARG  86          HH21      ARG  86   4.720  13.796  -0.385
  637   HH22  ARG  86          HH22      ARG  86   3.326  14.766  -0.536
  638    H    GLU  87           H        GLU  87   2.051   7.034   2.380
  639    HA   GLU  87           HA       GLU  87   2.525   6.262   5.037
  640    HB2  GLU  87           HB2      GLU  87   0.424   5.983   3.611
  641    HB3  GLU  87           HB3      GLU  87   1.211   4.613   2.909
  642    HG2  GLU  87           HG2      GLU  87   1.339   3.441   5.005
  643    HG3  GLU  87           HG3      GLU  87   0.650   4.822   5.857
  644    H    ALA  88           H        ALA  88   3.124   4.744   2.003
  645    HA   ALA  88           HA       ALA  88   4.437   2.420   2.808
  646    HB1  ALA  88           HB1      ALA  88   4.960   4.022   0.312
  647    HB2  ALA  88           HB2      ALA  88   3.716   2.789   0.501
  648    HB3  ALA  88           HB3      ALA  88   5.426   2.344   0.573
  649    H    PHE  89           H        PHE  89   5.856   5.589   2.042
  650    HA   PHE  89           HA       PHE  89   8.472   4.723   2.636
  651    HB2  PHE  89           HB2      PHE  89   7.988   6.797   1.323
  652    HB3  PHE  89           HB3      PHE  89   7.481   7.576   2.822
  653    HD1  PHE  89           HD1      PHE  89   9.090   8.453   4.353
  654    HD2  PHE  89           HD2      PHE  89  10.337   6.015   1.102
  655    HE1  PHE  89           HE1      PHE  89  11.442   8.979   4.848
  656    HE2  PHE  89           HE2      PHE  89  12.669   6.546   1.588
  657    HZ   PHE  89           HZ       PHE  89  13.237   7.998   3.448
  658    H    ARG  90           H        ARG  90   6.038   6.359   4.622
  659    HA   ARG  90           HA       ARG  90   7.726   6.653   6.868
  660    HB2  ARG  90           HB2      ARG  90   4.741   6.893   6.579
  661    HB3  ARG  90           HB3      ARG  90   5.550   7.059   8.153
  662    HG2  ARG  90           HG2      ARG  90   6.717   8.796   7.099
  663    HG3  ARG  90           HG3      ARG  90   5.760   8.599   5.622
  664    HD2  ARG  90           HD2      ARG  90   4.748  10.296   6.961
  665    HD3  ARG  90           HD3      ARG  90   3.718   8.873   6.995
  666    HE   ARG  90           HE       ARG  90   5.632   9.173   9.162
  667   HH11  ARG  90          HH11      ARG  90   2.263   9.569   8.134
  668   HH12  ARG  90          HH12      ARG  90   1.601   9.496   9.692
  669   HH21  ARG  90          HH21      ARG  90   4.750   9.098  11.328
  670   HH22  ARG  90          HH22      ARG  90   3.058   9.191  11.574
  671    H    VAL  91           H        VAL  91   5.889   3.914   5.796
  672    HA   VAL  91           HA       VAL  91   5.981   2.725   8.397
  673    HB   VAL  91           HB       VAL  91   4.210   2.146   6.679
  674   HG11  VAL  91          HG11      VAL  91   5.550   1.927   4.715
  675   HG12  VAL  91          HG12      VAL  91   4.662   0.433   5.022
  676   HG13  VAL  91          HG13      VAL  91   6.382   0.533   5.402
  677   HG21  VAL  91          HG21      VAL  91   4.460   0.793   8.651
  678   HG22  VAL  91          HG22      VAL  91   5.747  -0.140   7.890
  679   HG23  VAL  91          HG23      VAL  91   4.099  -0.247   7.272
  680    H    PHE  92           H        PHE  92   8.129   2.972   5.758
  681    HA   PHE  92           HA       PHE  92   9.823   0.895   6.880
  682    HB2  PHE  92           HB2      PHE  92  10.112   2.505   4.334
  683    HB3  PHE  92           HB3      PHE  92  11.346   1.398   4.925
  684    HD1  PHE  92           HD1      PHE  92  10.543  -1.033   5.401
  685    HD2  PHE  92           HD2      PHE  92   8.505   1.709   2.879
  686    HE1  PHE  92           HE1      PHE  92   9.432  -2.909   4.264
  687    HE2  PHE  92           HE2      PHE  92   7.385  -0.157   1.742
  688    HZ   PHE  92           HZ       PHE  92   7.848  -2.472   2.432
  689    H    ASP  93           H        ASP  93   9.792   4.384   6.366
  690    HA   ASP  93           HA       ASP  93  12.012   4.520   8.257
  691    HB2  ASP  93           HB2      ASP  93  12.588   5.682   6.189
  692    HB3  ASP  93           HB3      ASP  93  11.105   6.630   6.282
  693    H    LYS  94           H        LYS  94  11.100   4.412  10.056
  694    HA   LYS  94           HA       LYS  94   8.554   5.585  10.712
  695    HB2  LYS  94           HB2      LYS  94  10.504   4.032  12.425
  696    HB3  LYS  94           HB3      LYS  94   8.946   4.601  12.968
  697    HG2  LYS  94           HG2      LYS  94   8.750   2.270  12.478
  698    HG3  LYS  94           HG3      LYS  94   7.875   3.149  11.234
  699    HD2  LYS  94           HD2      LYS  94   9.120   1.308  10.256
  700    HD3  LYS  94           HD3      LYS  94   9.786   2.841   9.707
  701    HE2  LYS  94           HE2      LYS  94  11.575   1.289  10.227
  702    HE3  LYS  94           HE3      LYS  94  11.604   2.620  11.369
  703    HZ1  LYS  94           HZ1      LYS  94  10.476  -0.085  11.879
  704    HZ2  LYS  94           HZ2      LYS  94  10.483   1.172  12.985
  705    HZ3  LYS  94           HZ3      LYS  94  11.929   0.512  12.481
  706    H    ASP  95           H        ASP  95  11.902   5.981  11.813
  707    HA   ASP  95           HA       ASP  95  11.025   8.020  13.655
  708    HB2  ASP  95           HB2      ASP  95  13.756   6.822  13.238
  709    HB3  ASP  95           HB3      ASP  95  13.374   8.035  14.457
  710    H    GLY  96           H        GLY  96  12.158   7.986  10.505
  711    HA2  GLY  96           HA2      GLY  96  12.117   9.935   9.202
  712    HA3  GLY  96           HA3      GLY  96  12.322  10.893  10.666
  713    H    ASN  97           H        ASN  97  14.052   8.238   9.162
  714    HA   ASN  97           HA       ASN  97  16.651   9.465   9.729
  715    HB2  ASN  97           HB2      ASN  97  16.147   6.983   9.942
  716    HB3  ASN  97           HB3      ASN  97  15.981   6.943   8.194
  717   HD21  ASN  97          HD21      ASN  97  17.800   6.848   6.955
  718   HD22  ASN  97          HD22      ASN  97  19.392   6.861   7.641
  719    H    GLY  98           H        GLY  98  14.288   9.324   7.255
  720    HA2  GLY  98           HA2      GLY  98  14.145  10.796   5.432
  721    HA3  GLY  98           HA3      GLY  98  15.833  11.227   5.672
  722    H    TYR  99           H        TYR  99  16.163   8.243   5.875
  723    HA   TYR  99           HA       TYR  99  16.099   7.479   3.066
  724    HB2  TYR  99           HB2      TYR  99  18.553   7.317   4.851
  725    HB3  TYR  99           HB3      TYR  99  18.328   6.583   3.268
  726    HD1  TYR  99           HD1      TYR  99  18.893   7.720   1.333
  727    HD2  TYR  99           HD2      TYR  99  18.564   9.876   4.977
  728    HE1  TYR  99           HE1      TYR  99  19.864   9.683   0.248
  729    HE2  TYR  99           HE2      TYR  99  19.522  11.858   3.895
  730    HH   TYR  99           HH       TYR  99  19.789  12.148   0.584
  731    H    ILE 100           H        ILE 100  15.532   5.413   2.931
  732    HA   ILE 100           HA       ILE 100  14.885   3.949   5.313
  733    HB   ILE 100           HB       ILE 100  15.067   2.655   2.598
  734   HG12  ILE 100          HG12      ILE 100  12.875   4.592   3.481
  735   HG13  ILE 100          HG13      ILE 100  13.940   4.737   2.120
  736   HG21  ILE 100          HG21      ILE 100  13.198   2.324   4.935
  737   HG22  ILE 100          HG22      ILE 100  14.515   1.247   4.488
  738   HG23  ILE 100          HG23      ILE 100  13.108   1.406   3.432
  739   HD11  ILE 100          HD11      ILE 100  11.758   2.744   2.470
  740   HD12  ILE 100          HD12      ILE 100  12.894   2.732   1.116
  741   HD13  ILE 100          HD13      ILE 100  11.790   4.095   1.338
  742    H    SER 101           H        SER 101  16.075   2.348   6.225
  743    HA   SER 101           HA       SER 101  18.808   2.020   5.213
  744    HB2  SER 101           HB2      SER 101  17.743   1.480   7.993
  745    HB3  SER 101           HB3      SER 101  19.425   1.683   7.496
  746    HG   SER 101           HG       SER 101  17.921   3.788   6.759
  747    H    ALA 102           H        ALA 102  19.586  -0.088   4.899
  748    HA   ALA 102           HA       ALA 102  17.691  -2.068   4.159
  749    HB1  ALA 102           HB1      ALA 102  19.560  -3.487   3.628
  750    HB2  ALA 102           HB2      ALA 102  20.651  -2.466   4.564
  751    HB3  ALA 102           HB3      ALA 102  19.918  -1.844   3.088
  752    H    ALA 103           H        ALA 103  19.899  -1.934   6.907
  753    HA   ALA 103           HA       ALA 103  19.228  -4.469   7.931
  754    HB1  ALA 103           HB1      ALA 103  20.329  -3.756   9.986
  755    HB2  ALA 103           HB2      ALA 103  20.302  -2.082   9.431
  756    HB3  ALA 103           HB3      ALA 103  21.276  -3.276   8.578
  757    H    GLU 104           H        GLU 104  17.993  -1.241   8.638
  758    HA   GLU 104           HA       GLU 104  16.166  -2.105  10.619
  759    HB2  GLU 104           HB2      GLU 104  16.756   0.222  10.596
  760    HB3  GLU 104           HB3      GLU 104  16.228   0.394   8.929
  761    HG2  GLU 104           HG2      GLU 104  13.965   0.210   9.512
  762    HG3  GLU 104           HG3      GLU 104  14.343  -0.334  11.145
  763    H    LEU 105           H        LEU 105  15.826  -1.638   7.130
  764    HA   LEU 105           HA       LEU 105  13.095  -2.223   6.988
  765    HB2  LEU 105           HB2      LEU 105  14.570  -1.241   5.147
  766    HB3  LEU 105           HB3      LEU 105  15.222  -2.833   4.913
  767    HG   LEU 105           HG       LEU 105  12.273  -2.286   4.512
  768   HD11  LEU 105          HD11      LEU 105  13.537  -0.768   3.074
  769   HD12  LEU 105          HD12      LEU 105  12.758  -2.039   2.135
  770   HD13  LEU 105          HD13      LEU 105  14.486  -2.127   2.471
  771   HD21  LEU 105          HD21      LEU 105  12.401  -4.242   3.067
  772   HD22  LEU 105          HD22      LEU 105  12.968  -4.641   4.690
  773   HD23  LEU 105          HD23      LEU 105  14.127  -4.383   3.386
  774    H    ARG 106           H        ARG 106  15.958  -4.269   6.988
  775    HA   ARG 106           HA       ARG 106  14.599  -6.700   6.512
  776    HB2  ARG 106           HB2      ARG 106  17.177  -6.156   6.442
  777    HB3  ARG 106           HB3      ARG 106  17.114  -6.625   8.144
  778    HG2  ARG 106           HG2      ARG 106  15.966  -8.677   7.225
  779    HG3  ARG 106           HG3      ARG 106  16.535  -8.164   5.686
  780    HD2  ARG 106           HD2      ARG 106  18.707  -8.189   6.305
  781    HD3  ARG 106           HD3      ARG 106  18.367  -8.510   8.010
  782    HE   ARG 106           HE       ARG 106  17.181 -10.515   6.471
  783   HH11  ARG 106          HH11      ARG 106  20.449  -9.474   7.264
  784   HH12  ARG 106          HH12      ARG 106  21.137 -11.013   7.222
  785   HH21  ARG 106          HH21      ARG 106  18.061 -12.659   6.414
  786   HH22  ARG 106          HH22      ARG 106  19.701 -12.908   6.717
  787    H    HIS 107           H        HIS 107  15.205  -4.808   9.356
  788    HA   HIS 107           HA       HIS 107  14.533  -6.790  11.294
  789    HB2  HIS 107           HB2      HIS 107  14.612  -3.780  11.509
  790    HB3  HIS 107           HB3      HIS 107  14.247  -4.818  12.873
  791    HD1  HIS 107           HD1      HIS 107  16.649  -2.930  12.925
  792    HD2  HIS 107           HD2      HIS 107  16.867  -6.910  11.760
  793    HE1  HIS 107           HE1      HIS 107  19.038  -3.586  13.209
  794    HE2  HIS 107           HE2      HIS 107  19.107  -6.036  12.709
  795    H    VAL 108           H        VAL 108  12.691  -4.136   9.773
  796    HA   VAL 108           HA       VAL 108  10.332  -4.743  11.189
  797    HB   VAL 108           HB       VAL 108  10.653  -2.541   9.941
  798   HG11  VAL 108          HG11      VAL 108   9.895  -4.132   7.514
  799   HG12  VAL 108          HG12      VAL 108  11.499  -3.480   7.842
  800   HG13  VAL 108          HG13      VAL 108  10.133  -2.382   7.587
  801   HG21  VAL 108          HG21      VAL 108   8.428  -3.259  10.766
  802   HG22  VAL 108          HG22      VAL 108   8.110  -3.971   9.177
  803   HG23  VAL 108          HG23      VAL 108   8.346  -2.237   9.334
  804    H    MET 109           H        MET 109  11.801  -6.076   8.375
  805    HA   MET 109           HA       MET 109   9.622  -7.492   7.387
  806    HB2  MET 109           HB2      MET 109  12.561  -8.058   7.214
  807    HB3  MET 109           HB3      MET 109  11.374  -9.094   6.427
  808    HG2  MET 109           HG2      MET 109  11.735  -6.160   6.013
  809    HG3  MET 109           HG3      MET 109  12.211  -7.441   4.897
  810    HE1  MET 109           HE1      MET 109  10.176  -4.822   4.798
  811    HE2  MET 109           HE2      MET 109   8.900  -5.386   3.736
  812    HE3  MET 109           HE3      MET 109  10.600  -5.620   3.270
  813    H    THR 110           H        THR 110  12.060  -8.571   9.736
  814    HA   THR 110           HA       THR 110  10.902 -11.061  10.199
  815    HB   THR 110           HB       THR 110  12.346  -9.337  12.231
  816    HG1  THR 110           HG1      THR 110  13.341 -11.078  10.184
  817   HG21  THR 110          HG21      THR 110  12.174 -12.345  11.886
  818   HG22  THR 110          HG22      THR 110  11.343 -11.413  13.130
  819   HG23  THR 110          HG23      THR 110  13.104 -11.504  13.126
  820    H    ASN 111           H        ASN 111  10.140  -7.877  11.469
  821    HA   ASN 111           HA       ASN 111   8.276  -8.681  13.473
  822    HB2  ASN 111           HB2      ASN 111   9.420  -6.434  13.437
  823    HB3  ASN 111           HB3      ASN 111   8.499  -6.047  12.009
  824   HD21  ASN 111          HD21      ASN 111   7.598  -4.245  13.076
  825   HD22  ASN 111          HD22      ASN 111   6.336  -4.446  14.233
  826    H    LEU 112           H        LEU 112   8.030  -7.946  10.060
  827    HA   LEU 112           HA       LEU 112   5.142  -7.871  10.007
  828    HB2  LEU 112           HB2      LEU 112   7.160  -7.995   7.757
  829    HB3  LEU 112           HB3      LEU 112   5.445  -7.705   7.561
  830    HG   LEU 112           HG       LEU 112   7.279  -5.876   9.094
  831   HD11  LEU 112          HD11      LEU 112   7.229  -4.405   7.186
  832   HD12  LEU 112          HD12      LEU 112   6.282  -5.575   6.260
  833   HD13  LEU 112          HD13      LEU 112   7.942  -5.948   6.742
  834   HD21  LEU 112          HD21      LEU 112   4.946  -5.706   9.745
  835   HD22  LEU 112          HD22      LEU 112   4.475  -5.510   8.055
  836   HD23  LEU 112          HD23      LEU 112   5.441  -4.270   8.849
  837    H    GLY 113           H        GLY 113   7.398 -10.269  10.172
  838    HA2  GLY 113           HA2      GLY 113   6.836 -12.551  10.353
  839    HA3  GLY 113           HA3      GLY 113   5.411 -12.252   9.365
  840    H    GLU 114           H        GLU 114   8.382 -10.893   8.264
  841    HA   GLU 114           HA       GLU 114   8.422 -12.869   6.155
  842    HB2  GLU 114           HB2      GLU 114   9.655 -10.124   6.361
  843    HB3  GLU 114           HB3      GLU 114   9.902 -11.202   4.995
  844    HG2  GLU 114           HG2      GLU 114   7.379  -9.796   5.846
  845    HG3  GLU 114           HG3      GLU 114   8.272  -9.666   4.349
  846    H    LYS 115           H        LYS 115  10.782 -13.010   5.327
  847    HA   LYS 115           HA       LYS 115  12.731 -13.331   7.451
  848    HB2  LYS 115           HB2      LYS 115  13.053 -15.748   6.905
  849    HB3  LYS 115           HB3      LYS 115  11.502 -15.387   7.651
  850    HG2  LYS 115           HG2      LYS 115  10.435 -15.469   5.444
  851    HG3  LYS 115           HG3      LYS 115  11.990 -15.861   4.708
  852    HD2  LYS 115           HD2      LYS 115  10.709 -17.890   5.000
  853    HD3  LYS 115           HD3      LYS 115  12.078 -17.897   6.112
  854    HE2  LYS 115           HE2      LYS 115  10.574 -17.125   7.922
  855    HE3  LYS 115           HE3      LYS 115   9.233 -17.186   6.784
  856    HZ1  LYS 115           HZ1      LYS 115  10.887 -19.510   7.579
  857    HZ2  LYS 115           HZ2      LYS 115   9.526 -19.559   6.591
  858    HZ3  LYS 115           HZ3      LYS 115   9.372 -19.142   8.211
  859    H    LEU 116           H        LEU 116  12.898 -11.582   5.522
  860    HA   LEU 116           HA       LEU 116  14.009 -12.605   3.085
  861    HB2  LEU 116           HB2      LEU 116  13.895  -9.788   4.127
  862    HB3  LEU 116           HB3      LEU 116  14.381 -10.256   2.514
  863    HG   LEU 116           HG       LEU 116  11.622 -10.538   3.702
  864   HD11  LEU 116          HD11      LEU 116  12.679  -8.796   1.495
  865   HD12  LEU 116          HD12      LEU 116  12.318  -8.255   3.116
  866   HD13  LEU 116          HD13      LEU 116  11.015  -8.848   2.075
  867   HD21  LEU 116          HD21      LEU 116  12.631 -11.241   0.943
  868   HD22  LEU 116          HD22      LEU 116  10.945 -11.254   1.459
  869   HD23  LEU 116          HD23      LEU 116  12.092 -12.386   2.174
  870    H    THR 117           H        THR 117  16.056 -12.528   2.421
  871    HA   THR 117           HA       THR 117  18.093 -12.559   4.435
  872    HB   THR 117           HB       THR 117  19.611 -12.957   2.498
  873    HG1  THR 117           HG1      THR 117  17.223 -13.001   0.968
  874   HG21  THR 117          HG21      THR 117  18.548 -14.852   3.607
  875   HG22  THR 117          HG22      THR 117  18.685 -15.148   1.873
  876   HG23  THR 117          HG23      THR 117  17.135 -14.679   2.569
  877    H    ASP 118           H        ASP 118  20.155 -11.300   3.936
  878    HA   ASP 118           HA       ASP 118  19.462  -8.561   3.918
  879    HB2  ASP 118           HB2      ASP 118  21.791  -8.055   4.249
  880    HB3  ASP 118           HB3      ASP 118  21.420  -9.483   5.198
  881    H    GLU 119           H        GLU 119  20.266 -10.807   1.495
  882    HA   GLU 119           HA       GLU 119  21.235  -9.024  -0.505
  883    HB2  GLU 119           HB2      GLU 119  19.925 -11.732  -0.735
  884    HB3  GLU 119           HB3      GLU 119  20.736 -10.885  -2.045
  885    HG2  GLU 119           HG2      GLU 119  22.839 -11.030  -0.881
  886    HG3  GLU 119           HG3      GLU 119  22.049 -11.768   0.510
  887    H    GLU 120           H        GLU 120  18.101 -10.424   0.247
  888    HA   GLU 120           HA       GLU 120  16.690  -9.306  -1.911
  889    HB2  GLU 120           HB2      GLU 120  15.734 -10.241   0.786
  890    HB3  GLU 120           HB3      GLU 120  14.684  -9.890  -0.586
  891    HG2  GLU 120           HG2      GLU 120  15.648 -11.617  -1.864
  892    HG3  GLU 120           HG3      GLU 120  16.911 -11.872  -0.668
  893    H    VAL 121           H        VAL 121  17.106  -8.243   1.443
  894    HA   VAL 121           HA       VAL 121  15.531  -5.926   0.980
  895    HB   VAL 121           HB       VAL 121  16.061  -5.200   3.224
  896   HG11  VAL 121          HG11      VAL 121  14.464  -7.009   3.028
  897   HG12  VAL 121          HG12      VAL 121  15.368  -7.087   4.542
  898   HG13  VAL 121          HG13      VAL 121  15.784  -8.173   3.225
  899   HG21  VAL 121          HG21      VAL 121  18.396  -5.494   3.537
  900   HG22  VAL 121          HG22      VAL 121  18.286  -7.187   3.066
  901   HG23  VAL 121          HG23      VAL 121  17.639  -6.690   4.630
  902    H    ASP 122           H        ASP 122  18.910  -6.675   0.645
  903    HA   ASP 122           HA       ASP 122  19.902  -4.049   0.335
  904    HB2  ASP 122           HB2      ASP 122  21.506  -5.843   0.566
  905    HB3  ASP 122           HB3      ASP 122  20.875  -6.648  -0.860
  906    H    GLU 123           H        GLU 123  18.581  -6.382  -2.017
  907    HA   GLU 123           HA       GLU 123  19.125  -4.700  -4.209
  908    HB2  GLU 123           HB2      GLU 123  18.778  -7.121  -4.511
  909    HB3  GLU 123           HB3      GLU 123  17.099  -6.953  -4.027
  910    HG2  GLU 123           HG2      GLU 123  16.492  -5.938  -5.999
  911    HG3  GLU 123           HG3      GLU 123  18.128  -5.395  -6.359
  912    H    MET 124           H        MET 124  16.422  -4.957  -2.059
  913    HA   MET 124           HA       MET 124  14.570  -3.282  -3.327
  914    HB2  MET 124           HB2      MET 124  15.184  -3.593  -0.392
  915    HB3  MET 124           HB3      MET 124  13.846  -2.637  -1.012
  916    HG2  MET 124           HG2      MET 124  12.889  -4.664  -1.983
  917    HG3  MET 124           HG3      MET 124  14.230  -5.599  -1.288
  918    HE1  MET 124           HE1      MET 124  11.096  -6.165  -0.699
  919    HE2  MET 124           HE2      MET 124  11.185  -6.516   1.029
  920    HE3  MET 124           HE3      MET 124  12.422  -7.141  -0.062
  921    H    ILE 125           H        ILE 125  16.978  -2.456  -0.876
  922    HA   ILE 125           HA       ILE 125  16.591   0.315  -0.931
  923    HB   ILE 125           HB       ILE 125  19.051  -1.253  -0.124
  924   HG12  ILE 125          HG12      ILE 125  17.090  -1.885   1.200
  925   HG13  ILE 125          HG13      ILE 125  18.238  -0.985   2.178
  926   HG21  ILE 125          HG21      ILE 125  18.357   1.609   0.518
  927   HG22  ILE 125          HG22      ILE 125  19.644   1.064  -0.547
  928   HG23  ILE 125          HG23      ILE 125  19.721   0.711   1.181
  929   HD11  ILE 125          HD11      ILE 125  15.696   0.103   0.994
  930   HD12  ILE 125          HD12      ILE 125  16.854   1.007   1.970
  931   HD13  ILE 125          HD13      ILE 125  15.968  -0.339   2.680
  932    H    ARG 126           H        ARG 126  19.128  -1.642  -2.393
  933    HA   ARG 126           HA       ARG 126  20.746   0.310  -3.449
  934    HB2  ARG 126           HB2      ARG 126  21.271  -2.116  -3.280
  935    HB3  ARG 126           HB3      ARG 126  20.186  -2.391  -4.631
  936    HG2  ARG 126           HG2      ARG 126  21.672  -0.951  -5.980
  937    HG3  ARG 126           HG3      ARG 126  22.781  -0.911  -4.601
  938    HD2  ARG 126           HD2      ARG 126  23.522  -2.671  -5.934
  939    HD3  ARG 126           HD3      ARG 126  22.660  -3.408  -4.594
  940    HE   ARG 126           HE       ARG 126  21.404  -2.975  -7.210
  941   HH11  ARG 126          HH11      ARG 126  21.914  -5.056  -4.359
  942   HH12  ARG 126          HH12      ARG 126  21.111  -6.376  -5.023
  943   HH21  ARG 126          HH21      ARG 126  20.324  -4.833  -8.112
  944   HH22  ARG 126          HH22      ARG 126  20.108  -6.253  -7.209
  945    H    GLU 127           H        GLU 127  17.967  -1.265  -5.043
  946    HA   GLU 127           HA       GLU 127  18.585   0.266  -7.397
  947    HB2  GLU 127           HB2      GLU 127  16.411  -1.754  -6.956
  948    HB3  GLU 127           HB3      GLU 127  16.758  -0.961  -8.487
  949    HG2  GLU 127           HG2      GLU 127  18.589  -2.790  -6.957
  950    HG3  GLU 127           HG3      GLU 127  17.726  -3.159  -8.450
  951    H    ALA 128           H        ALA 128  16.793   0.825  -4.687
  952    HA   ALA 128           HA       ALA 128  15.007   2.710  -6.040
  953    HB1  ALA 128           HB1      ALA 128  14.018   3.062  -3.824
  954    HB2  ALA 128           HB2      ALA 128  15.276   2.060  -3.096
  955    HB3  ALA 128           HB3      ALA 128  14.096   1.335  -4.187
  956    H    ASP 129           H        ASP 129  17.784   2.457  -4.046
  957    HA   ASP 129           HA       ASP 129  18.391   5.145  -3.479
  958    HB2  ASP 129           HB2      ASP 129  19.478   3.367  -2.239
  959    HB3  ASP 129           HB3      ASP 129  19.946   2.576  -3.706
  960    H    ILE 130           H        ILE 130  18.473   6.571  -5.144
  961    HA   ILE 130           HA       ILE 130  19.330   5.679  -7.734
  962    HB   ILE 130           HB       ILE 130  18.333   8.396  -6.832
  963   HG12  ILE 130          HG12      ILE 130  16.958   6.205  -8.405
  964   HG13  ILE 130          HG13      ILE 130  16.645   6.587  -6.720
  965   HG21  ILE 130          HG21      ILE 130  18.856   7.351  -9.613
  966   HG22  ILE 130          HG22      ILE 130  19.791   8.593  -8.781
  967   HG23  ILE 130          HG23      ILE 130  18.110   8.901  -9.225
  968   HD11  ILE 130          HD11      ILE 130  16.133   8.390  -9.082
  969   HD12  ILE 130          HD12      ILE 130  15.822   8.798  -7.394
  970   HD13  ILE 130          HD13      ILE 130  14.920   7.494  -8.167
  971    H    ASP 131           H        ASP 131  20.423   7.935  -5.255
  972    HA   ASP 131           HA       ASP 131  22.633   8.861  -6.837
  973    HB2  ASP 131           HB2      ASP 131  21.741  10.367  -5.210
  974    HB3  ASP 131           HB3      ASP 131  21.947   9.197  -3.922
  975    H    GLY 132           H        GLY 132  22.193   6.067  -5.015
  976    HA2  GLY 132           HA2      GLY 132  23.621   4.249  -4.874
  977    HA3  GLY 132           HA3      GLY 132  24.865   5.208  -5.677
  978    H    ASP 133           H        ASP 133  23.039   5.762  -2.744
  979    HA   ASP 133           HA       ASP 133  25.592   6.327  -1.372
  980    HB2  ASP 133           HB2      ASP 133  23.758   8.040  -1.331
  981    HB3  ASP 133           HB3      ASP 133  22.783   6.904  -0.405
  982    H    GLY 134           H        GLY 134  23.181   3.972  -1.650
  983    HA2  GLY 134           HA2      GLY 134  23.273   1.838  -0.618
  984    HA3  GLY 134           HA3      GLY 134  24.292   2.521   0.645
  985    H    GLN 135           H        GLN 135  21.825   4.602   0.067
  986    HA   GLN 135           HA       GLN 135  19.948   3.418   1.969
  987    HB2  GLN 135           HB2      GLN 135  20.879   6.306   2.063
  988    HB3  GLN 135           HB3      GLN 135  19.766   5.478   3.137
  989    HG2  GLN 135           HG2      GLN 135  21.543   4.172   4.063
  990    HG3  GLN 135           HG3      GLN 135  22.690   4.912   2.941
  991   HE21  GLN 135          HE21      GLN 135  23.230   7.081   3.195
  992   HE22  GLN 135          HE22      GLN 135  22.990   7.922   4.673
  993    H    VAL 136           H        VAL 136  17.807   4.312   1.561
  994    HA   VAL 136           HA       VAL 136  17.733   5.756  -0.990
  995    HB   VAL 136           HB       VAL 136  16.791   3.705  -1.641
  996   HG11  VAL 136          HG11      VAL 136  15.245   2.391  -0.318
  997   HG12  VAL 136          HG12      VAL 136  15.193   3.666   0.892
  998   HG13  VAL 136          HG13      VAL 136  16.687   2.760   0.642
  999   HG21  VAL 136          HG21      VAL 136  15.242   5.537  -2.217
 1000   HG22  VAL 136          HG22      VAL 136  14.407   5.249  -0.675
 1001   HG23  VAL 136          HG23      VAL 136  14.389   4.012  -1.921
 1002    H    ASN 137           H        ASN 137  17.096   7.724  -0.946
 1003    HA   ASN 137           HA       ASN 137  15.713   8.889   1.301
 1004    HB2  ASN 137           HB2      ASN 137  17.418  10.172   0.122
 1005    HB3  ASN 137           HB3      ASN 137  16.573   9.975  -1.398
 1006   HD21  ASN 137          HD21      ASN 137  16.416  12.112  -1.819
 1007   HD22  ASN 137          HD22      ASN 137  15.458  13.233  -0.947
 1008    H    TYR 138           H        TYR 138  13.758  10.039   1.156
 1009    HA   TYR 138           HA       TYR 138  11.517   8.685   0.286
 1010    HB2  TYR 138           HB2      TYR 138  11.390  10.424   1.959
 1011    HB3  TYR 138           HB3      TYR 138  11.922  11.634   0.807
 1012    HD1  TYR 138           HD1      TYR 138  10.361  12.713  -0.646
 1013    HD2  TYR 138           HD2      TYR 138   9.089   9.459   1.783
 1014    HE1  TYR 138           HE1      TYR 138   8.030  13.255  -1.155
 1015    HE2  TYR 138           HE2      TYR 138   6.747   9.994   1.273
 1016    HH   TYR 138           HH       TYR 138   5.916  12.094  -1.220
 1017    H    GLU 139           H        GLU 139  13.147  11.400  -1.278
 1018    HA   GLU 139           HA       GLU 139  11.429  11.664  -3.481
 1019    HB2  GLU 139           HB2      GLU 139  14.330  12.402  -3.175
 1020    HB3  GLU 139           HB3      GLU 139  13.243  13.009  -4.420
 1021    HG2  GLU 139           HG2      GLU 139  11.922  14.162  -2.830
 1022    HG3  GLU 139           HG3      GLU 139  12.736  13.365  -1.485
 1023    H    GLU 140           H        GLU 140  14.017   9.449  -2.873
 1024    HA   GLU 140           HA       GLU 140  14.333   8.745  -5.659
 1025    HB2  GLU 140           HB2      GLU 140  15.469   7.498  -3.152
 1026    HB3  GLU 140           HB3      GLU 140  15.972   7.123  -4.797
 1027    HG2  GLU 140           HG2      GLU 140  16.704   9.428  -5.089
 1028    HG3  GLU 140           HG3      GLU 140  16.225   9.785  -3.434
 1029    H    PHE 141           H        PHE 141  13.025   7.434  -2.692
 1030    HA   PHE 141           HA       PHE 141  12.100   5.014  -3.728
 1031    HB2  PHE 141           HB2      PHE 141  12.300   5.228  -1.374
 1032    HB3  PHE 141           HB3      PHE 141  11.225   6.614  -1.309
 1033    HD1  PHE 141           HD1      PHE 141   9.079   6.195  -0.550
 1034    HD2  PHE 141           HD2      PHE 141  11.197   3.073  -2.515
 1035    HE1  PHE 141           HE1      PHE 141   7.192   4.674  -0.164
 1036    HE2  PHE 141           HE2      PHE 141   9.305   1.557  -2.143
 1037    HZ   PHE 141           HZ       PHE 141   7.307   2.349  -0.958
 1038    H    VAL 142           H        VAL 142  10.460   8.152  -3.412
 1039    HA   VAL 142           HA       VAL 142   7.981   7.220  -4.354
 1040    HB   VAL 142           HB       VAL 142   7.338   9.554  -4.744
 1041   HG11  VAL 142          HG11      VAL 142   7.652  10.417  -2.482
 1042   HG12  VAL 142          HG12      VAL 142   8.871   9.178  -2.195
 1043   HG13  VAL 142          HG13      VAL 142   7.198   8.713  -2.498
 1044   HG21  VAL 142          HG21      VAL 142   9.371  10.452  -5.697
 1045   HG22  VAL 142          HG22      VAL 142  10.219  10.193  -4.179
 1046   HG23  VAL 142          HG23      VAL 142   8.925  11.395  -4.269
 1047    H    GLN 143           H        GLN 143  10.822   8.213  -6.050
 1048    HA   GLN 143           HA       GLN 143   9.653   8.544  -8.644
 1049    HB2  GLN 143           HB2      GLN 143  11.883   9.378  -7.833
 1050    HB3  GLN 143           HB3      GLN 143  12.450   7.722  -8.044
 1051    HG2  GLN 143           HG2      GLN 143  12.928   9.049  -9.933
 1052    HG3  GLN 143           HG3      GLN 143  11.780   7.782 -10.393
 1053   HE21  GLN 143          HE21      GLN 143  12.401  11.124 -10.045
 1054   HE22  GLN 143          HE22      GLN 143  10.928  11.729 -10.701
 1055    H    MET 144           H        MET 144  11.250   5.933  -6.949
 1056    HA   MET 144           HA       MET 144  11.070   4.129  -9.156
 1057    HB2  MET 144           HB2      MET 144  12.900   4.048  -7.572
 1058    HB3  MET 144           HB3      MET 144  11.809   3.670  -6.255
 1059    HG2  MET 144           HG2      MET 144  12.290   1.882  -8.643
 1060    HG3  MET 144           HG3      MET 144  13.197   1.786  -7.141
 1061    HE1  MET 144           HE1      MET 144  12.057   1.113  -4.789
 1062    HE2  MET 144           HE2      MET 144  10.366   0.654  -4.619
 1063    HE3  MET 144           HE3      MET 144  10.788   2.324  -4.985
 1064    H    MET 145           H        MET 145   9.224   4.592  -6.175
 1065    HA   MET 145           HA       MET 145   7.581   2.260  -6.469
 1066    HB2  MET 145           HB2      MET 145   7.896   3.272  -4.310
 1067    HB3  MET 145           HB3      MET 145   7.117   4.758  -4.809
 1068    HG2  MET 145           HG2      MET 145   5.077   3.475  -5.274
 1069    HG3  MET 145           HG3      MET 145   5.885   2.026  -4.698
 1070    HE1  MET 145           HE1      MET 145   3.090   3.015  -3.702
 1071    HE2  MET 145           HE2      MET 145   3.328   2.406  -2.036
 1072    HE3  MET 145           HE3      MET 145   4.049   1.579  -3.437
 1073    H    THR 146           H        THR 146   7.324   5.442  -7.901
 1074    HA   THR 146           HA       THR 146   4.567   4.965  -8.541
 1075    HB   THR 146           HB       THR 146   4.897   7.041 -10.022
 1076    HG1  THR 146           HG1      THR 146   7.137   7.618  -8.472
 1077   HG21  THR 146          HG21      THR 146   5.417   7.250  -7.048
 1078   HG22  THR 146          HG22      THR 146   3.829   7.137  -7.811
 1079   HG23  THR 146          HG23      THR 146   4.839   8.557  -8.078
 1080    H    ALA 147           H        ALA 147   7.538   4.084  -9.851
 1081    HA   ALA 147           HA       ALA 147   6.388   3.548 -12.479
 1082    HB1  ALA 147           HB1      ALA 147   9.239   3.483 -11.483
 1083    HB2  ALA 147           HB2      ALA 147   8.515   4.690 -12.554
 1084    HB3  ALA 147           HB3      ALA 147   8.737   3.032 -13.107
 1085    H    LYS 148           H        LYS 148   5.239   1.729 -12.251
 1086    HA   LYS 148           HA       LYS 148   4.715  -0.421 -12.151
 1087    HB2  LYS 148           HB2      LYS 148   7.647  -0.901 -11.599
 1088    HB3  LYS 148           HB3      LYS 148   6.476  -2.180 -11.876
 1089    HG2  LYS 148           HG2      LYS 148   6.101  -1.371 -14.140
 1090    HG3  LYS 148           HG3      LYS 148   7.206  -0.022 -13.856
 1091    HD2  LYS 148           HD2      LYS 148   9.031  -1.565 -13.499
 1092    HD3  LYS 148           HD3      LYS 148   7.943  -2.936 -13.706
 1093    HE2  LYS 148           HE2      LYS 148   7.513  -2.201 -16.027
 1094    HE3  LYS 148           HE3      LYS 148   8.661  -0.882 -15.800
 1095    HZ1  LYS 148           HZ1      LYS 148   9.353  -3.758 -15.520
 1096    HZ2  LYS 148           HZ2      LYS 148  10.429  -2.444 -15.503
 1097    HZ3  LYS 148           HZ3      LYS 148   9.633  -2.857 -16.907
 1098    H1   SER  74           H1       SER  74  21.841  -2.692 -10.349
 1099    H2   SER  74           H2       SER  74  20.453  -1.823 -10.696
 1100    H3   SER  74           H3       SER  74  21.820  -1.741 -11.744
 1101    HA   SER  74           HA       SER  74  20.139  -3.130 -12.673
 1102    HB2  SER  74           HB2      SER  74  22.536  -4.637 -11.614
 1103    HB3  SER  74           HB3      SER  74  21.620  -5.024 -13.072
 1104    HG   SER  74           HG       SER  74  23.437  -3.840 -13.642
 1105    HA   PRO  75           HA       PRO  75  17.848  -5.128  -9.209
 1106    HB2  PRO  75           HB2      PRO  75  15.762  -5.445 -11.240
 1107    HB3  PRO  75           HB3      PRO  75  15.713  -4.534  -9.731
 1108    HG2  PRO  75           HG2      PRO  75  15.728  -3.312 -12.113
 1109    HG3  PRO  75           HG3      PRO  75  16.540  -2.621 -10.698
 1110    HD2  PRO  75           HD2      PRO  75  17.714  -4.128 -13.003
 1111    HD3  PRO  75           HD3      PRO  75  18.283  -2.646 -12.200
 1112    H    ALA  76           H        ALA  76  19.705  -6.604 -10.838
 1113    HA   ALA  76           HA       ALA  76  18.248  -9.118 -11.186
 1114    HB1  ALA  76           HB1      ALA  76  18.582  -8.128 -13.388
 1115    HB2  ALA  76           HB2      ALA  76  19.561  -9.586 -13.195
 1116    HB3  ALA  76           HB3      ALA  76  20.309  -7.993 -13.061
 1117    H    ASN  77           H        ASN  77  19.927  -8.059  -9.006
 1118    HA   ASN  77           HA       ASN  77  22.191  -9.892  -9.228
 1119    HB2  ASN  77           HB2      ASN  77  21.550  -7.784  -7.146
 1120    HB3  ASN  77           HB3      ASN  77  22.808  -8.989  -6.904
 1121   HD21  ASN  77          HD21      ASN  77  24.660  -8.913  -8.199
 1122   HD22  ASN  77          HD22      ASN  77  25.102  -7.500  -9.075
 1123    H    SER  78           H        SER  78  19.375  -9.216  -7.266
 1124    HA   SER  78           HA       SER  78  19.484 -11.990  -6.365
 1125    HB2  SER  78           HB2      SER  78  17.890  -9.644  -5.289
 1126    HB3  SER  78           HB3      SER  78  17.863 -11.282  -4.627
 1127    HG   SER  78           HG       SER  78  19.974  -9.403  -4.631
 1128    H    PHE  79           H        PHE  79  18.075  -9.916  -8.562
 1129    HA   PHE  79           HA       PHE  79  16.546 -10.164 -10.252
 1130    HB2  PHE  79           HB2      PHE  79  16.620 -13.080  -9.428
 1131    HB3  PHE  79           HB3      PHE  79  15.820 -12.475 -10.866
 1132    HD1  PHE  79           HD1      PHE  79  17.139 -11.699 -12.772
 1133    HD2  PHE  79           HD2      PHE  79  18.998 -13.340  -9.313
 1134    HE1  PHE  79           HE1      PHE  79  19.210 -12.043 -14.054
 1135    HE2  PHE  79           HE2      PHE  79  21.076 -13.680 -10.584
 1136    HZ   PHE  79           HZ       PHE  79  21.183 -13.034 -12.961
 1137    H    HIS  80           H        HIS  80  15.617  -9.508  -7.545
 1138    HA   HIS  80           HA       HIS  80  12.874 -10.524  -7.846
 1139    HB2  HIS  80           HB2      HIS  80  14.210 -12.038  -6.331
 1140    HB3  HIS  80           HB3      HIS  80  14.376 -10.688  -5.225
 1141    HD1  HIS  80           HD1      HIS  80  11.694 -12.929  -6.712
 1142    HD2  HIS  80           HD2      HIS  80  12.331 -10.476  -3.427
 1143    HE1  HIS  80           HE1      HIS  80   9.700 -13.235  -5.248
 1144    HE2  HIS  80           HE2      HIS  80  10.293 -11.996  -3.148
 1145    H    PHE  81           H        PHE  81  14.485  -7.928  -7.940
 1146    HA   PHE  81           HA       PHE  81  14.056  -6.191  -5.871
 1147    HB2  PHE  81           HB2      PHE  81  15.458  -5.583  -7.692
 1148    HB3  PHE  81           HB3      PHE  81  14.111  -5.661  -8.814
 1149    HD1  PHE  81           HD1      PHE  81  14.951  -3.891  -5.641
 1150    HD2  PHE  81           HD2      PHE  81  13.290  -3.668  -9.548
 1151    HE1  PHE  81           HE1      PHE  81  14.533  -1.496  -5.329
 1152    HE2  PHE  81           HE2      PHE  81  12.874  -1.272  -9.240
 1153    HZ   PHE  81           HZ       PHE  81  13.495  -0.188  -7.122
 1154    H    LYS  82           H        LYS  82  11.795  -6.397  -8.657
 1155    HA   LYS  82           HA       LYS  82  10.084  -4.526  -7.345
 1156    HB2  LYS  82           HB2      LYS  82  10.007  -5.852  -9.996
 1157    HB3  LYS  82           HB3      LYS  82   8.498  -5.214  -9.351
 1158    HG2  LYS  82           HG2      LYS  82  11.027  -3.602  -9.670
 1159    HG3  LYS  82           HG3      LYS  82   9.708  -3.636 -10.844
 1160    HD2  LYS  82           HD2      LYS  82   8.155  -2.813  -9.129
 1161    HD3  LYS  82           HD3      LYS  82   9.457  -2.767  -7.948
 1162    HE2  LYS  82           HE2      LYS  82  10.609  -1.084  -9.235
 1163    HE3  LYS  82           HE3      LYS  82   9.394  -1.183 -10.508
 1164    HZ1  LYS  82           HZ1      LYS  82   8.922  -0.266  -7.711
 1165    HZ2  LYS  82           HZ2      LYS  82   7.735  -0.447  -8.905
 1166    HZ3  LYS  82           HZ3      LYS  82   8.925   0.704  -9.099
 1167    H    GLU  83           H        GLU  83  10.055  -7.948  -7.824
 1168    HA   GLU  83           HA       GLU  83   7.458  -8.382  -6.828
 1169    HB2  GLU  83           HB2      GLU  83   9.884 -10.195  -6.827
 1170    HB3  GLU  83           HB3      GLU  83   8.236 -10.719  -6.508
 1171    HG2  GLU  83           HG2      GLU  83   7.567 -10.079  -8.754
 1172    HG3  GLU  83           HG3      GLU  83   9.180  -9.466  -9.081
 1173    H    ALA  84           H        ALA  84  10.566  -7.893  -5.367
 1174    HA   ALA  84           HA       ALA  84   9.899  -8.623  -2.727
 1175    HB1  ALA  84           HB1      ALA  84  12.226  -8.435  -3.559
 1176    HB2  ALA  84           HB2      ALA  84  11.949  -7.522  -2.085
 1177    HB3  ALA  84           HB3      ALA  84  12.026  -6.685  -3.635
 1178    H    TRP  85           H        TRP  85  10.225  -5.374  -4.261
 1179    HA   TRP  85           HA       TRP  85   9.254  -3.985  -2.041
 1180    HB2  TRP  85           HB2      TRP  85   9.493  -3.250  -4.915
 1181    HB3  TRP  85           HB3      TRP  85   8.539  -2.228  -3.851
 1182    HD1  TRP  85           HD1      TRP  85  11.939  -2.597  -5.100
 1183    HE1  TRP  85           HE1      TRP  85  13.590  -1.188  -3.689
 1184    HE3  TRP  85           HE3      TRP  85   9.002  -1.645  -1.035
 1185    HZ2  TRP  85           HZ2      TRP  85  13.652   0.112  -1.228
 1186    HZ3  TRP  85           HZ3      TRP  85   9.937  -0.317   0.808
 1187    HH2  TRP  85           HH2      TRP  85  12.216   0.542   0.712
 1188    H    LYS  86           H        LYS  86   7.512  -5.284  -4.809
 1189    HA   LYS  86           HA       LYS  86   4.960  -4.282  -4.411
 1190    HB2  LYS  86           HB2      LYS  86   5.828  -5.838  -6.237
 1191    HB3  LYS  86           HB3      LYS  86   5.698  -7.115  -5.093
 1192    HG2  LYS  86           HG2      LYS  86   3.793  -7.354  -6.411
 1193    HG3  LYS  86           HG3      LYS  86   3.236  -6.657  -4.903
 1194    HD2  LYS  86           HD2      LYS  86   3.705  -5.097  -7.460
 1195    HD3  LYS  86           HD3      LYS  86   2.149  -5.727  -6.953
 1196    HE2  LYS  86           HE2      LYS  86   2.457  -4.294  -4.844
 1197    HE3  LYS  86           HE3      LYS  86   3.788  -3.532  -5.717
 1198    HZ1  LYS  86           HZ1      LYS  86   0.985  -3.642  -6.623
 1199    HZ2  LYS  86           HZ2      LYS  86   2.255  -2.905  -7.464
 1200    HZ3  LYS  86           HZ3      LYS  86   1.750  -2.277  -6.007
 1201    H    HIS  87           H        HIS  87   6.206  -7.303  -3.365
 1202    HA   HIS  87           HA       HIS  87   4.251  -8.167  -1.574
 1203    HB2  HIS  87           HB2      HIS  87   6.054  -9.561  -2.496
 1204    HB3  HIS  87           HB3      HIS  87   7.228  -8.687  -1.539
 1205    HD1  HIS  87           HD1      HIS  87   5.282 -11.703  -1.556
 1206    HD2  HIS  87           HD2      HIS  87   6.780  -9.171   1.374
 1207    HE1  HIS  87           HE1      HIS  87   5.330 -13.045   0.505
 1208    HE2  HIS  87           HE2      HIS  87   6.659 -11.621   2.097
 1209    H    ALA  88           H        ALA  88   7.223  -6.341  -0.907
 1210    HA   ALA  88           HA       ALA  88   7.039  -6.269   1.885
 1211    HB1  ALA  88           HB1      ALA  88   8.733  -4.544   1.782
 1212    HB2  ALA  88           HB2      ALA  88   8.414  -4.314   0.065
 1213    HB3  ALA  88           HB3      ALA  88   9.093  -5.838   0.637
 1214    H    ILE  89           H        ILE  89   6.324  -3.678  -0.443
 1215    HA   ILE  89           HA       ILE  89   5.598  -1.719   1.389
 1216    HB   ILE  89           HB       ILE  89   4.661  -2.087  -1.464
 1217   HG12  ILE  89          HG12      ILE  89   6.837  -0.320  -0.313
 1218   HG13  ILE  89          HG13      ILE  89   7.078  -1.847  -1.162
 1219   HG21  ILE  89          HG21      ILE  89   3.102  -0.646  -0.338
 1220   HG22  ILE  89          HG22      ILE  89   4.120   0.324  -1.408
 1221   HG23  ILE  89          HG23      ILE  89   4.420   0.308   0.336
 1222   HD11  ILE  89          HD11      ILE  89   5.866   0.641  -2.344
 1223   HD12  ILE  89          HD12      ILE  89   6.150  -0.880  -3.191
 1224   HD13  ILE  89          HD13      ILE  89   7.515   0.070  -2.602
 1225    H    GLN  90           H        GLN  90   3.524  -3.972  -0.363
 1226    HA   GLN  90           HA       GLN  90   1.133  -2.862   0.579
 1227    HB2  GLN  90           HB2      GLN  90   1.635  -5.630  -0.497
 1228    HB3  GLN  90           HB3      GLN  90   0.055  -4.864  -0.327
 1229    HG2  GLN  90           HG2      GLN  90   0.747  -3.098  -1.870
 1230    HG3  GLN  90           HG3      GLN  90   2.316  -3.866  -2.038
 1231   HE21  GLN  90          HE21      GLN  90  -1.003  -3.981  -2.897
 1232   HE22  GLN  90          HE22      GLN  90  -0.829  -5.211  -4.112
 1233    H    LYS  91           H        LYS  91   3.026  -5.623   1.797
 1234    HA   LYS  91           HA       LYS  91   1.060  -5.843   3.842
 1235    HB2  LYS  91           HB2      LYS  91   2.066  -7.744   4.729
 1236    HB3  LYS  91           HB3      LYS  91   1.995  -7.933   2.996
 1237    HG2  LYS  91           HG2      LYS  91   4.345  -7.599   2.777
 1238    HG3  LYS  91           HG3      LYS  91   4.487  -7.112   4.471
 1239    HD2  LYS  91           HD2      LYS  91   3.574  -9.832   3.528
 1240    HD3  LYS  91           HD3      LYS  91   5.199  -9.456   4.107
 1241    HE2  LYS  91           HE2      LYS  91   4.285  -8.832   6.301
 1242    HE3  LYS  91           HE3      LYS  91   2.652  -9.161   5.748
 1243    HZ1  LYS  91           HZ1      LYS  91   3.673 -10.922   7.076
 1244    HZ2  LYS  91           HZ2      LYS  91   4.781 -11.199   5.813
 1245    HZ3  LYS  91           HZ3      LYS  91   3.133 -11.430   5.558
 1246    H    ALA  92           H        ALA  92   3.965  -4.152   3.581
 1247    HA   ALA  92           HA       ALA  92   4.373  -3.851   6.368
 1248    HB1  ALA  92           HB1      ALA  92   6.072  -3.197   4.711
 1249    HB2  ALA  92           HB2      ALA  92   5.664  -1.850   5.773
 1250    HB3  ALA  92           HB3      ALA  92   5.009  -1.913   4.136
 1251    H    LYS  93           H        LYS  93   2.391  -2.228   4.002
 1252    HA   LYS  93           HA       LYS  93   1.343  -0.241   5.781
 1253    HB2  LYS  93           HB2      LYS  93   0.368  -1.200   3.075
 1254    HB3  LYS  93           HB3      LYS  93  -0.257   0.215   3.916
 1255    HG2  LYS  93           HG2      LYS  93   1.810   1.367   3.727
 1256    HG3  LYS  93           HG3      LYS  93   2.650  -0.090   3.219
 1257    HD2  LYS  93           HD2      LYS  93   2.405   1.205   1.265
 1258    HD3  LYS  93           HD3      LYS  93   1.189  -0.049   1.145
 1259    HE2  LYS  93           HE2      LYS  93   0.674   2.786   2.048
 1260    HE3  LYS  93           HE3      LYS  93   0.429   2.214   0.409
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.647   2.145   1.347
 1262    HZ2  LYS  93           HZ2      LYS  93  -1.074   1.698   2.848
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.163   0.531   1.594
 1264    H    HIS  94           H        HIS  94   0.357  -3.445   4.789
 1265    HA   HIS  94           HA       HIS  94  -1.563  -3.584   7.013
 1266    HB2  HIS  94           HB2      HIS  94  -2.027  -4.523   4.184
 1267    HB3  HIS  94           HB3      HIS  94  -2.918  -5.169   5.546
 1268    HD1  HIS  94           HD1      HIS  94  -4.200  -3.936   3.146
 1269    HD2  HIS  94           HD2      HIS  94  -3.366  -1.842   6.618
 1270    HE1  HIS  94           HE1      HIS  94  -5.921  -2.099   3.258
 1271    HE2  HIS  94           HE2      HIS  94  -5.228  -0.704   5.181
 1272    H    MET  95           H        MET  95  -0.303  -4.985   8.249
 1273    HA   MET  95           HA       MET  95   1.491  -6.799   7.204
 1274    HB2  MET  95           HB2      MET  95   0.120  -7.153   9.930
 1275    HB3  MET  95           HB3      MET  95   1.605  -7.891   9.385
 1276    HG2  MET  95           HG2      MET  95   2.136  -6.128  10.859
 1277    HG3  MET  95           HG3      MET  95   2.631  -5.655   9.236
 1278    HE1  MET  95           HE1      MET  95   1.685  -2.205  10.761
 1279    HE2  MET  95           HE2      MET  95   2.878  -3.124   9.843
 1280    HE3  MET  95           HE3      MET  95   2.539  -3.550  11.519
 1281    HA   PRO  96           HA       PRO  96  -1.774 -10.019   6.583
 1282    HB2  PRO  96           HB2      PRO  96  -4.256  -9.664   7.775
 1283    HB3  PRO  96           HB3      PRO  96  -2.927 -10.605   8.458
 1284    HG2  PRO  96           HG2      PRO  96  -4.027  -8.230   9.534
 1285    HG3  PRO  96           HG3      PRO  96  -2.539  -9.035  10.053
 1286    HD2  PRO  96           HD2      PRO  96  -2.915  -6.762   8.169
 1287    HD3  PRO  96           HD3      PRO  96  -1.618  -7.028   9.348
 1288    H    ASP  97           H        ASP  97  -1.881  -9.111   4.468
 1289    HA   ASP  97           HA       ASP  97  -4.157  -7.307   3.962
 1290    HB2  ASP  97           HB2      ASP  97  -1.889  -6.374   3.444
 1291    HB3  ASP  97           HB3      ASP  97  -1.696  -7.633   2.238
 1292    HA   PRO  98           HA       PRO  98  -5.816 -10.579   1.375
 1293    HB2  PRO  98           HB2      PRO  98  -8.018  -9.256   0.535
 1294    HB3  PRO  98           HB3      PRO  98  -7.893  -9.891   2.177
 1295    HG2  PRO  98           HG2      PRO  98  -7.528  -7.096   1.194
 1296    HG3  PRO  98           HG3      PRO  98  -8.307  -7.668   2.678
 1297    HD2  PRO  98           HD2      PRO  98  -5.751  -6.661   2.555
 1298    HD3  PRO  98           HD3      PRO  98  -6.331  -7.769   3.813
 1299    H    TRP  99           H        TRP  99  -3.791  -9.769   0.226
 1300    HA   TRP  99           HA       TRP  99  -3.996  -7.966  -1.956
 1301    HB2  TRP  99           HB2      TRP  99  -1.899  -8.247  -0.784
 1302    HB3  TRP  99           HB3      TRP  99  -1.856  -9.953  -1.177
 1303    HD1  TRP  99           HD1      TRP  99  -2.494  -7.152  -3.771
 1304    HE1  TRP  99           HE1      TRP  99  -0.542  -7.193  -5.469
 1305    HE3  TRP  99           HE3      TRP  99   0.468 -10.671  -1.545
 1306    HZ2  TRP  99           HZ2      TRP  99   1.902  -8.526  -5.804
 1307    HZ3  TRP  99           HZ3      TRP  99   2.602 -11.263  -2.616
 1308    HH2  TRP  99           HH2      TRP  99   3.301 -10.214  -4.699
 1309    H    ALA 100           H        ALA 100  -5.652  -8.655  -3.195
 1310    HA   ALA 100           HA       ALA 100  -5.550 -11.220  -4.525
 1311    HB1  ALA 100           HB1      ALA 100  -7.721 -10.547  -5.475
 1312    HB2  ALA 100           HB2      ALA 100  -7.527  -8.945  -4.780
 1313    HB3  ALA 100           HB3      ALA 100  -7.711 -10.341  -3.727
  Start of MODEL   15
    1    H1   ALA   1           H1       ALA   1 -17.570   2.687 -15.835
    2    H2   ALA   1           H2       ALA   1 -16.920   2.510 -17.391
    3    H3   ALA   1           H3       ALA   1 -18.540   2.828 -17.193
    4    HA   ALA   1           HA       ALA   1 -17.285   4.802 -17.875
    5    HB1  ALA   1           HB1      ALA   1 -18.469   4.942 -15.100
    6    HB2  ALA   1           HB2      ALA   1 -19.377   5.014 -16.609
    7    HB3  ALA   1           HB3      ALA   1 -18.244   6.301 -16.200
    8    H    ASP   2           H        ASP   2 -15.261   2.936 -16.624
    9    HA   ASP   2           HA       ASP   2 -13.890   4.554 -14.628
   10    HB2  ASP   2           HB2      ASP   2 -13.188   1.872 -15.836
   11    HB3  ASP   2           HB3      ASP   2 -12.381   2.645 -14.473
   12    H    GLN   3           H        GLN   3 -12.722   6.109 -15.298
   13    HA   GLN   3           HA       GLN   3 -11.601   6.005 -17.966
   14    HB2  GLN   3           HB2      GLN   3 -11.502   8.242 -15.928
   15    HB3  GLN   3           HB3      GLN   3 -10.978   8.355 -17.599
   16    HG2  GLN   3           HG2      GLN   3 -13.763   7.911 -16.621
   17    HG3  GLN   3           HG3      GLN   3 -13.128   9.399 -17.317
   18   HE21  GLN   3          HE21      GLN   3 -12.709   9.454 -19.519
   19   HE22  GLN   3          HE22      GLN   3 -13.378   8.309 -20.625
   20    H    LEU   4           H        LEU   4 -10.225   4.304 -17.486
   21    HA   LEU   4           HA       LEU   4  -7.875   4.966 -15.846
   22    HB2  LEU   4           HB2      LEU   4  -9.520   2.887 -15.253
   23    HB3  LEU   4           HB3      LEU   4  -8.787   2.272 -16.655
   24    HG   LEU   4           HG       LEU   4  -6.688   1.967 -15.717
   25   HD11  LEU   4          HD11      LEU   4  -7.610   3.700 -13.418
   26   HD12  LEU   4          HD12      LEU   4  -6.430   4.151 -14.669
   27   HD13  LEU   4          HD13      LEU   4  -6.048   2.879 -13.535
   28   HD21  LEU   4          HD21      LEU   4  -7.150   0.570 -13.864
   29   HD22  LEU   4          HD22      LEU   4  -8.608   0.529 -14.873
   30   HD23  LEU   4          HD23      LEU   4  -8.563   1.514 -13.424
   31    H    THR   5           H        THR   5  -5.884   4.663 -16.929
   32    HA   THR   5           HA       THR   5  -6.082   4.372 -19.743
   33    HB   THR   5           HB       THR   5  -3.544   4.402 -19.682
   34    HG1  THR   5           HG1      THR   5  -3.799   5.080 -16.959
   35   HG21  THR   5          HG21      THR   5  -4.799   6.469 -19.951
   36   HG22  THR   5          HG22      THR   5  -3.372   6.752 -18.951
   37   HG23  THR   5          HG23      THR   5  -4.966   6.619 -18.205
   38    H    GLU   6           H        GLU   6  -5.361   2.695 -21.008
   39    HA   GLU   6           HA       GLU   6  -6.122   0.249 -19.839
   40    HB2  GLU   6           HB2      GLU   6  -5.260   0.919 -22.631
   41    HB3  GLU   6           HB3      GLU   6  -5.870  -0.662 -22.137
   42    HG2  GLU   6           HG2      GLU   6  -7.971   0.284 -21.465
   43    HG3  GLU   6           HG3      GLU   6  -7.373   1.911 -21.761
   44    H    GLU   7           H        GLU   7  -3.081   1.679 -20.362
   45    HA   GLU   7           HA       GLU   7  -1.569  -0.715 -20.183
   46    HB2  GLU   7           HB2      GLU   7  -0.610   1.468 -20.891
   47    HB3  GLU   7           HB3      GLU   7  -0.770   2.037 -19.231
   48    HG2  GLU   7           HG2      GLU   7   1.506   1.342 -19.634
   49    HG3  GLU   7           HG3      GLU   7   0.736   0.227 -18.510
   50    H    GLN   8           H        GLN   8  -3.000   1.499 -17.810
   51    HA   GLN   8           HA       GLN   8  -1.836   0.148 -15.596
   52    HB2  GLN   8           HB2      GLN   8  -4.369   1.805 -15.588
   53    HB3  GLN   8           HB3      GLN   8  -3.493   1.261 -14.171
   54    HG2  GLN   8           HG2      GLN   8  -2.834   3.413 -16.106
   55    HG3  GLN   8           HG3      GLN   8  -2.875   3.448 -14.361
   56   HE21  GLN   8          HE21      GLN   8  -1.124   2.572 -13.156
   57   HE22  GLN   8          HE22      GLN   8   0.406   2.386 -13.894
   58    H    ILE   9           H        ILE   9  -4.834  -0.045 -17.364
   59    HA   ILE   9           HA       ILE   9  -6.008  -2.033 -15.791
   60    HB   ILE   9           HB       ILE   9  -6.360  -1.536 -18.776
   61   HG12  ILE   9          HG12      ILE   9  -7.878  -0.537 -16.339
   62   HG13  ILE   9          HG13      ILE   9  -6.945   0.430 -17.443
   63   HG21  ILE   9          HG21      ILE   9  -7.112  -3.784 -18.196
   64   HG22  ILE   9          HG22      ILE   9  -8.486  -2.742 -18.572
   65   HG23  ILE   9          HG23      ILE   9  -8.105  -3.124 -16.894
   66   HD11  ILE   9          HD11      ILE   9  -9.486  -1.017 -18.073
   67   HD12  ILE   9          HD12      ILE   9  -8.593   0.029 -19.194
   68   HD13  ILE   9          HD13      ILE   9  -9.321   0.697 -17.718
   69    H    ALA  10           H        ALA  10  -3.728  -2.281 -18.465
   70    HA   ALA  10           HA       ALA  10  -3.540  -5.078 -18.687
   71    HB1  ALA  10           HB1      ALA  10  -2.613  -3.511 -20.294
   72    HB2  ALA  10           HB2      ALA  10  -1.401  -4.660 -19.722
   73    HB3  ALA  10           HB3      ALA  10  -1.394  -2.993 -19.128
   74    H    GLU  11           H        GLU  11  -1.666  -2.805 -16.733
   75    HA   GLU  11           HA       GLU  11  -0.021  -4.696 -15.470
   76    HB2  GLU  11           HB2      GLU  11   0.547  -2.346 -15.455
   77    HB3  GLU  11           HB3      GLU  11  -0.922  -1.960 -14.574
   78    HG2  GLU  11           HG2      GLU  11  -0.121  -3.073 -12.616
   79    HG3  GLU  11           HG3      GLU  11   1.277  -3.692 -13.491
   80    H    PHE  12           H        PHE  12  -3.103  -3.297 -14.566
   81    HA   PHE  12           HA       PHE  12  -3.247  -4.583 -12.086
   82    HB2  PHE  12           HB2      PHE  12  -5.533  -3.530 -13.781
   83    HB3  PHE  12           HB3      PHE  12  -5.664  -4.022 -12.098
   84    HD1  PHE  12           HD1      PHE  12  -2.628  -2.630 -11.861
   85    HD2  PHE  12           HD2      PHE  12  -6.581  -1.391 -12.842
   86    HE1  PHE  12           HE1      PHE  12  -2.071  -0.344 -11.198
   87    HE2  PHE  12           HE2      PHE  12  -5.998   0.915 -12.156
   88    HZ   PHE  12           HZ       PHE  12  -3.756   1.429 -11.352
   89    H    LYS  13           H        LYS  13  -4.220  -5.579 -15.310
   90    HA   LYS  13           HA       LYS  13  -5.561  -7.939 -14.654
   91    HB2  LYS  13           HB2      LYS  13  -3.801  -7.275 -17.018
   92    HB3  LYS  13           HB3      LYS  13  -4.596  -8.838 -16.868
   93    HG2  LYS  13           HG2      LYS  13  -6.757  -7.670 -16.838
   94    HG3  LYS  13           HG3      LYS  13  -5.897  -6.140 -17.045
   95    HD2  LYS  13           HD2      LYS  13  -5.045  -6.870 -19.146
   96    HD3  LYS  13           HD3      LYS  13  -5.755  -8.473 -18.939
   97    HE2  LYS  13           HE2      LYS  13  -7.991  -7.462 -18.937
   98    HE3  LYS  13           HE3      LYS  13  -7.268  -5.872 -19.152
   99    HZ1  LYS  13           HZ1      LYS  13  -7.028  -8.117 -21.091
  100    HZ2  LYS  13           HZ2      LYS  13  -6.432  -6.551 -21.288
  101    HZ3  LYS  13           HZ3      LYS  13  -8.082  -6.818 -21.231
  102    H    GLU  14           H        GLU  14  -2.141  -7.336 -14.987
  103    HA   GLU  14           HA       GLU  14  -1.159  -9.948 -14.674
  104    HB2  GLU  14           HB2      GLU  14   0.083  -7.911 -15.487
  105    HB3  GLU  14           HB3      GLU  14   0.109  -7.313 -13.851
  106    HG2  GLU  14           HG2      GLU  14   1.446  -9.854 -14.751
  107    HG3  GLU  14           HG3      GLU  14   2.246  -8.295 -14.687
  108    H    ALA  15           H        ALA  15  -1.318  -7.359 -12.235
  109    HA   ALA  15           HA       ALA  15  -0.647  -9.043 -10.076
  110    HB1  ALA  15           HB1      ALA  15  -1.203  -7.160  -8.647
  111    HB2  ALA  15           HB2      ALA  15  -2.026  -6.367  -9.990
  112    HB3  ALA  15           HB3      ALA  15  -0.281  -6.619 -10.050
  113    H    PHE  16           H        PHE  16  -3.651  -8.281 -11.558
  114    HA   PHE  16           HA       PHE  16  -5.453  -8.937  -9.546
  115    HB2  PHE  16           HB2      PHE  16  -5.907  -7.836 -11.763
  116    HB3  PHE  16           HB3      PHE  16  -5.794  -9.425 -12.497
  117    HD1  PHE  16           HD1      PHE  16  -7.765 -10.442 -12.951
  118    HD2  PHE  16           HD2      PHE  16  -7.499  -7.803  -9.648
  119    HE1  PHE  16           HE1      PHE  16 -10.149 -10.742 -12.513
  120    HE2  PHE  16           HE2      PHE  16  -9.861  -8.096  -9.202
  121    HZ   PHE  16           HZ       PHE  16 -11.212  -9.571 -10.635
  122    H    SER  17           H        SER  17  -4.032 -10.991 -12.102
  123    HA   SER  17           HA       SER  17  -5.301 -13.322 -11.073
  124    HB2  SER  17           HB2      SER  17  -3.036 -13.052 -13.064
  125    HB3  SER  17           HB3      SER  17  -3.947 -14.532 -12.750
  126    HG   SER  17           HG       SER  17  -5.379 -13.840 -14.066
  127    H    LEU  18           H        LEU  18  -2.415 -11.626 -10.296
  128    HA   LEU  18           HA       LEU  18  -1.093 -13.761  -8.971
  129    HB2  LEU  18           HB2      LEU  18   0.023 -11.509  -9.537
  130    HB3  LEU  18           HB3      LEU  18  -1.001 -10.789  -8.348
  131    HG   LEU  18           HG       LEU  18   1.456 -11.174  -7.842
  132   HD11  LEU  18          HD11      LEU  18  -0.618 -12.153  -5.962
  133   HD12  LEU  18          HD12      LEU  18  -0.218 -10.484  -6.369
  134   HD13  LEU  18          HD13      LEU  18   0.985 -11.491  -5.515
  135   HD21  LEU  18          HD21      LEU  18   1.600 -13.510  -8.573
  136   HD22  LEU  18          HD22      LEU  18   0.441 -13.973  -7.326
  137   HD23  LEU  18          HD23      LEU  18   2.024 -13.346  -6.870
  138    H    PHE  19           H        PHE  19  -3.615 -11.495  -8.054
  139    HA   PHE  19           HA       PHE  19  -3.799 -12.581  -5.389
  140    HB2  PHE  19           HB2      PHE  19  -5.362 -10.412  -6.803
  141    HB3  PHE  19           HB3      PHE  19  -5.845 -11.017  -5.221
  142    HD1  PHE  19           HD1      PHE  19  -3.558  -8.953  -7.066
  143    HD2  PHE  19           HD2      PHE  19  -4.377 -10.752  -3.340
  144    HE1  PHE  19           HE1      PHE  19  -1.971  -7.402  -5.986
  145    HE2  PHE  19           HE2      PHE  19  -2.831  -9.236  -2.225
  146    HZ   PHE  19           HZ       PHE  19  -1.601  -7.545  -3.553
  147    H    ASP  20           H        ASP  20  -5.724 -12.748  -8.349
  148    HA   ASP  20           HA       ASP  20  -7.612 -14.552  -7.120
  149    HB2  ASP  20           HB2      ASP  20  -8.274 -13.025  -9.048
  150    HB3  ASP  20           HB3      ASP  20  -7.243 -14.007 -10.057
  151    H    LYS  21           H        LYS  21  -6.775 -16.349  -6.514
  152    HA   LYS  21           HA       LYS  21  -4.533 -17.517  -7.746
  153    HB2  LYS  21           HB2      LYS  21  -6.299 -18.490  -5.674
  154    HB3  LYS  21           HB3      LYS  21  -4.760 -19.264  -6.047
  155    HG2  LYS  21           HG2      LYS  21  -3.631 -17.082  -5.378
  156    HG3  LYS  21           HG3      LYS  21  -5.225 -16.493  -4.931
  157    HD2  LYS  21           HD2      LYS  21  -4.068 -18.927  -3.846
  158    HD3  LYS  21           HD3      LYS  21  -3.648 -17.353  -3.160
  159    HE2  LYS  21           HE2      LYS  21  -5.312 -18.133  -1.847
  160    HE3  LYS  21           HE3      LYS  21  -6.172 -17.027  -2.901
  161    HZ1  LYS  21           HZ1      LYS  21  -6.137 -20.002  -3.158
  162    HZ2  LYS  21           HZ2      LYS  21  -6.995 -18.987  -4.186
  163    HZ3  LYS  21           HZ3      LYS  21  -7.406 -19.107  -2.562
  164    H    ASP  22           H        ASP  22  -7.687 -17.797  -8.826
  165    HA   ASP  22           HA       ASP  22  -7.029 -20.526  -9.741
  166    HB2  ASP  22           HB2      ASP  22  -9.032 -20.475  -8.248
  167    HB3  ASP  22           HB3      ASP  22  -9.842 -19.458  -9.432
  168    H    GLY  23           H        GLY  23  -7.640 -17.354 -10.770
  169    HA2  GLY  23           HA2      GLY  23  -7.165 -16.583 -12.891
  170    HA3  GLY  23           HA3      GLY  23  -7.177 -18.239 -13.484
  171    H    ASP  24           H        ASP  24  -9.737 -16.955 -11.588
  172    HA   ASP  24           HA       ASP  24 -11.539 -17.170 -13.917
  173    HB2  ASP  24           HB2      ASP  24 -13.397 -17.234 -12.248
  174    HB3  ASP  24           HB3      ASP  24 -12.254 -18.552 -12.045
  175    H    GLY  25           H        GLY  25 -10.081 -14.995 -11.770
  176    HA2  GLY  25           HA2      GLY  25  -9.925 -12.759 -11.896
  177    HA3  GLY  25           HA3      GLY  25 -11.008 -12.705 -13.254
  178    H    THR  26           H        THR  26 -12.153 -14.251 -10.351
  179    HA   THR  26           HA       THR  26 -13.187 -11.674  -9.463
  180    HB   THR  26           HB       THR  26 -15.316 -12.946  -8.736
  181    HG1  THR  26           HG1      THR  26 -13.961 -15.010  -9.875
  182   HG21  THR  26          HG21      THR  26 -14.783 -12.629 -11.692
  183   HG22  THR  26          HG22      THR  26 -15.408 -11.390 -10.599
  184   HG23  THR  26          HG23      THR  26 -16.376 -12.811 -10.969
  185    H    ILE  27           H        ILE  27 -12.841 -11.349  -7.328
  186    HA   ILE  27           HA       ILE  27 -11.518 -13.573  -5.979
  187    HB   ILE  27           HB       ILE  27 -11.244 -10.617  -5.235
  188   HG12  ILE  27          HG12      ILE  27  -9.386 -12.312  -6.914
  189   HG13  ILE  27          HG13      ILE  27 -10.494 -11.104  -7.546
  190   HG21  ILE  27          HG21      ILE  27  -9.586 -13.048  -4.699
  191   HG22  ILE  27          HG22      ILE  27 -10.647 -12.267  -3.506
  192   HG23  ILE  27          HG23      ILE  27  -9.230 -11.411  -4.168
  193   HD11  ILE  27          HD11      ILE  27  -8.213 -10.570  -5.650
  194   HD12  ILE  27          HD12      ILE  27  -9.299  -9.358  -6.331
  195   HD13  ILE  27          HD13      ILE  27  -8.204 -10.255  -7.385
  196    H    THR  28           H        THR  28 -12.631 -14.565  -4.568
  197    HA   THR  28           HA       THR  28 -15.038 -13.471  -3.406
  198    HB   THR  28           HB       THR  28 -15.170 -15.761  -2.342
  199    HG1  THR  28           HG1      THR  28 -12.959 -16.303  -4.053
  200   HG21  THR  28          HG21      THR  28 -14.809 -15.682  -5.336
  201   HG22  THR  28          HG22      THR  28 -16.283 -15.268  -4.472
  202   HG23  THR  28          HG23      THR  28 -15.682 -16.929  -4.442
  203    H    THR  29           H        THR  29 -15.379 -14.041  -0.931
  204    HA   THR  29           HA       THR  29 -13.651 -12.391   0.516
  205    HB   THR  29           HB       THR  29 -14.871 -13.282   2.540
  206    HG1  THR  29           HG1      THR  29 -16.268 -14.902   2.345
  207   HG21  THR  29          HG21      THR  29 -15.738 -11.346   1.256
  208   HG22  THR  29          HG22      THR  29 -17.046 -12.319   1.926
  209   HG23  THR  29          HG23      THR  29 -16.633 -12.452   0.220
  210    H    LYS  30           H        LYS  30 -13.892 -15.906   0.319
  211    HA   LYS  30           HA       LYS  30 -11.917 -16.428   2.247
  212    HB2  LYS  30           HB2      LYS  30 -12.971 -18.123   0.004
  213    HB3  LYS  30           HB3      LYS  30 -11.754 -18.700   1.134
  214    HG2  LYS  30           HG2      LYS  30 -13.344 -18.254   2.992
  215    HG3  LYS  30           HG3      LYS  30 -14.566 -17.838   1.790
  216    HD2  LYS  30           HD2      LYS  30 -13.144 -20.501   1.932
  217    HD3  LYS  30           HD3      LYS  30 -14.717 -20.183   2.653
  218    HE2  LYS  30           HE2      LYS  30 -14.098 -19.848  -0.279
  219    HE3  LYS  30           HE3      LYS  30 -14.780 -21.307   0.414
  220    HZ1  LYS  30           HZ1      LYS  30 -16.045 -18.611   0.503
  221    HZ2  LYS  30           HZ2      LYS  30 -16.689 -20.024   1.148
  222    HZ3  LYS  30           HZ3      LYS  30 -16.476 -19.891  -0.515
  223    H    GLU  31           H        GLU  31 -11.688 -15.807  -1.194
  224    HA   GLU  31           HA       GLU  31  -8.942 -16.521  -1.351
  225    HB2  GLU  31           HB2      GLU  31 -10.614 -14.740  -3.106
  226    HB3  GLU  31           HB3      GLU  31  -8.956 -15.204  -3.463
  227    HG2  GLU  31           HG2      GLU  31  -9.586 -17.512  -3.576
  228    HG3  GLU  31           HG3      GLU  31 -11.234 -17.112  -3.098
  229    H    LEU  32           H        LEU  32 -10.677 -13.463  -0.938
  230    HA   LEU  32           HA       LEU  32  -8.511 -11.751  -0.786
  231    HB2  LEU  32           HB2      LEU  32 -11.123 -11.657   0.694
  232    HB3  LEU  32           HB3      LEU  32  -9.938 -10.379   0.773
  233    HG   LEU  32           HG       LEU  32 -11.349 -11.255  -1.752
  234   HD11  LEU  32          HD11      LEU  32 -11.767  -8.851   0.017
  235   HD12  LEU  32          HD12      LEU  32 -12.863 -10.223  -0.134
  236   HD13  LEU  32          HD13      LEU  32 -12.580  -9.164  -1.516
  237   HD21  LEU  32          HD21      LEU  32  -9.564  -8.887  -1.169
  238   HD22  LEU  32          HD22      LEU  32 -10.413  -9.196  -2.682
  239   HD23  LEU  32          HD23      LEU  32  -9.130 -10.281  -2.156
  240    H    GLY  33           H        GLY  33 -10.125 -13.408   1.942
  241    HA2  GLY  33           HA2      GLY  33  -8.333 -12.451   3.865
  242    HA3  GLY  33           HA3      GLY  33  -9.332 -13.863   4.072
  243    H    THR  34           H        THR  34  -8.062 -15.233   1.757
  244    HA   THR  34           HA       THR  34  -5.897 -16.406   3.177
  245    HB   THR  34           HB       THR  34  -6.710 -16.791   0.276
  246    HG1  THR  34           HG1      THR  34  -8.397 -17.494   1.407
  247   HG21  THR  34          HG21      THR  34  -4.435 -17.608   0.735
  248   HG22  THR  34          HG22      THR  34  -5.546 -18.953   0.470
  249   HG23  THR  34          HG23      THR  34  -5.041 -18.536   2.106
  250    H    VAL  35           H        VAL  35  -6.032 -14.336   0.242
  251    HA   VAL  35           HA       VAL  35  -3.203 -14.236   0.055
  252    HB   VAL  35           HB       VAL  35  -3.484 -12.406  -1.590
  253   HG11  VAL  35          HG11      VAL  35  -5.386 -14.699  -2.004
  254   HG12  VAL  35          HG12      VAL  35  -3.659 -14.692  -2.352
  255   HG13  VAL  35          HG13      VAL  35  -4.748 -13.657  -3.275
  256   HG21  VAL  35          HG21      VAL  35  -5.360 -11.188  -0.656
  257   HG22  VAL  35          HG22      VAL  35  -6.405 -12.586  -0.858
  258   HG23  VAL  35          HG23      VAL  35  -5.813 -11.735  -2.279
  259    H    MET  36           H        MET  36  -5.584 -12.280   1.641
  260    HA   MET  36           HA       MET  36  -3.883 -10.193   2.437
  261    HB2  MET  36           HB2      MET  36  -6.515 -11.202   3.481
  262    HB3  MET  36           HB3      MET  36  -5.666  -9.892   4.299
  263    HG2  MET  36           HG2      MET  36  -5.764  -8.618   2.210
  264    HG3  MET  36           HG3      MET  36  -6.621  -9.966   1.456
  265    HE1  MET  36           HE1      MET  36  -9.520  -7.507   1.750
  266    HE2  MET  36           HE2      MET  36  -8.557  -8.614   0.754
  267    HE3  MET  36           HE3      MET  36  -7.841  -7.113   1.341
  268    H    ARG  37           H        ARG  37  -4.539 -13.342   3.788
  269    HA   ARG  37           HA       ARG  37  -3.311 -12.971   6.284
  270    HB2  ARG  37           HB2      ARG  37  -4.741 -14.906   5.647
  271    HB3  ARG  37           HB3      ARG  37  -3.464 -15.489   4.599
  272    HG2  ARG  37           HG2      ARG  37  -2.022 -15.828   6.544
  273    HG3  ARG  37           HG3      ARG  37  -3.304 -15.223   7.598
  274    HD2  ARG  37           HD2      ARG  37  -3.258 -17.672   7.575
  275    HD3  ARG  37           HD3      ARG  37  -4.759 -17.059   6.902
  276    HE   ARG  37           HE       ARG  37  -2.691 -17.581   4.978
  277   HH11  ARG  37          HH11      ARG  37  -5.504 -18.977   6.665
  278   HH12  ARG  37          HH12      ARG  37  -5.745 -20.221   5.534
  279   HH21  ARG  37          HH21      ARG  37  -3.049 -19.322   3.403
  280   HH22  ARG  37          HH22      ARG  37  -4.329 -20.399   3.640
  281    H    SER  38           H        SER  38  -2.042 -14.001   3.130
  282    HA   SER  38           HA       SER  38   0.654 -14.292   3.916
  283    HB2  SER  38           HB2      SER  38  -0.472 -13.601   1.193
  284    HB3  SER  38           HB3      SER  38   1.115 -14.304   1.525
  285    HG   SER  38           HG       SER  38   0.050 -16.110   2.402
  286    H    LEU  39           H        LEU  39  -1.305 -11.523   3.268
  287    HA   LEU  39           HA       LEU  39   1.035  -9.813   3.170
  288    HB2  LEU  39           HB2      LEU  39  -1.792  -9.368   2.301
  289    HB3  LEU  39           HB3      LEU  39  -0.811  -7.983   2.727
  290    HG   LEU  39           HG       LEU  39  -0.778  -8.243   0.347
  291   HD11  LEU  39          HD11      LEU  39   1.583  -8.408  -0.103
  292   HD12  LEU  39          HD12      LEU  39   1.854  -9.158   1.464
  293   HD13  LEU  39          HD13      LEU  39   1.280  -7.492   1.373
  294   HD21  LEU  39          HD21      LEU  39  -1.328 -10.616   0.153
  295   HD22  LEU  39          HD22      LEU  39   0.261 -11.039   0.786
  296   HD23  LEU  39          HD23      LEU  39   0.122 -10.230  -0.776
  297    H    GLY  40           H        GLY  40  -0.410 -11.147   5.540
  298    HA2  GLY  40           HA2      GLY  40  -0.115 -10.701   7.777
  299    HA3  GLY  40           HA3      GLY  40   0.471  -9.107   7.354
  300    H    GLN  41           H        GLN  41  -2.644 -10.209   6.283
  301    HA   GLN  41           HA       GLN  41  -3.885  -8.480   8.293
  302    HB2  GLN  41           HB2      GLN  41  -3.720  -7.396   6.087
  303    HB3  GLN  41           HB3      GLN  41  -4.542  -8.782   5.394
  304    HG2  GLN  41           HG2      GLN  41  -6.582  -8.202   6.489
  305    HG3  GLN  41           HG3      GLN  41  -5.770  -6.982   7.467
  306   HE21  GLN  41          HE21      GLN  41  -5.077  -7.389   4.050
  307   HE22  GLN  41          HE22      GLN  41  -5.783  -5.917   3.553
  308    H    ASN  42           H        ASN  42  -5.351  -9.538   9.435
  309    HA   ASN  42           HA       ASN  42  -6.626 -11.919   8.269
  310    HB2  ASN  42           HB2      ASN  42  -5.750 -11.413  11.131
  311    HB3  ASN  42           HB3      ASN  42  -6.923 -12.643  10.722
  312   HD21  ASN  42          HD21      ASN  42  -4.220 -12.093   8.571
  313   HD22  ASN  42          HD22      ASN  42  -3.328 -13.500   9.027
  314    HA   PRO  43           HA       PRO  43  -9.902  -8.917   9.435
  315    HB2  PRO  43           HB2      PRO  43 -11.065  -8.697   6.999
  316    HB3  PRO  43           HB3      PRO  43  -9.730  -7.675   7.518
  317    HG2  PRO  43           HG2      PRO  43  -9.748  -9.859   5.552
  318    HG3  PRO  43           HG3      PRO  43  -8.546  -8.582   5.785
  319    HD2  PRO  43           HD2      PRO  43  -8.467 -11.332   6.592
  320    HD3  PRO  43           HD3      PRO  43  -7.245 -10.084   6.774
  321    H    THR  44           H        THR  44 -12.153  -9.209   9.534
  322    HA   THR  44           HA       THR  44 -12.971 -11.965   9.420
  323    HB   THR  44           HB       THR  44 -15.155 -11.059  10.317
  324    HG1  THR  44           HG1      THR  44 -13.702  -8.597  10.344
  325   HG21  THR  44          HG21      THR  44 -13.413 -11.817  11.838
  326   HG22  THR  44          HG22      THR  44 -14.260 -10.423  12.514
  327   HG23  THR  44          HG23      THR  44 -12.659 -10.224  11.796
  328    H    GLU  45           H        GLU  45 -14.987 -12.592   8.282
  329    HA   GLU  45           HA       GLU  45 -14.861 -11.819   5.589
  330    HB2  GLU  45           HB2      GLU  45 -15.543 -14.074   6.257
  331    HB3  GLU  45           HB3      GLU  45 -16.980 -13.430   7.030
  332    HG2  GLU  45           HG2      GLU  45 -17.915 -12.800   4.932
  333    HG3  GLU  45           HG3      GLU  45 -16.414 -13.173   4.092
  334    H    ALA  46           H        ALA  46 -16.737 -10.695   8.232
  335    HA   ALA  46           HA       ALA  46 -18.722  -9.249   6.861
  336    HB1  ALA  46           HB1      ALA  46 -18.768  -9.644   9.290
  337    HB2  ALA  46           HB2      ALA  46 -18.920  -7.927   8.924
  338    HB3  ALA  46           HB3      ALA  46 -17.380  -8.577   9.489
  339    H    GLU  47           H        GLU  47 -15.475  -8.278   7.953
  340    HA   GLU  47           HA       GLU  47 -15.542  -5.651   6.912
  341    HB2  GLU  47           HB2      GLU  47 -13.153  -7.429   7.460
  342    HB3  GLU  47           HB3      GLU  47 -13.117  -5.692   7.217
  343    HG2  GLU  47           HG2      GLU  47 -14.358  -5.310   9.214
  344    HG3  GLU  47           HG3      GLU  47 -14.647  -7.032   9.405
  345    H    LEU  48           H        LEU  48 -14.584  -8.737   5.614
  346    HA   LEU  48           HA       LEU  48 -13.439  -7.784   3.219
  347    HB2  LEU  48           HB2      LEU  48 -14.685 -10.443   3.890
  348    HB3  LEU  48           HB3      LEU  48 -13.865 -10.110   2.377
  349    HG   LEU  48           HG       LEU  48 -12.552  -9.943   5.094
  350   HD11  LEU  48          HD11      LEU  48 -12.362 -12.087   2.984
  351   HD12  LEU  48          HD12      LEU  48 -13.160 -12.252   4.547
  352   HD13  LEU  48          HD13      LEU  48 -11.416 -12.005   4.468
  353   HD21  LEU  48          HD21      LEU  48 -10.480  -9.910   3.714
  354   HD22  LEU  48          HD22      LEU  48 -11.488  -8.489   3.510
  355   HD23  LEU  48          HD23      LEU  48 -11.491  -9.751   2.281
  356    H    GLN  49           H        GLN  49 -16.704  -8.993   3.925
  357    HA   GLN  49           HA       GLN  49 -17.788  -8.682   1.378
  358    HB2  GLN  49           HB2      GLN  49 -18.921  -9.941   3.125
  359    HB3  GLN  49           HB3      GLN  49 -19.130  -8.484   4.079
  360    HG2  GLN  49           HG2      GLN  49 -21.216  -9.039   3.027
  361    HG3  GLN  49           HG3      GLN  49 -20.584  -7.569   2.298
  362   HE21  GLN  49          HE21      GLN  49 -21.325 -10.870   1.852
  363   HE22  GLN  49          HE22      GLN  49 -21.156 -10.933   0.139
  364    H    ASP  50           H        ASP  50 -17.650  -6.398   4.078
  365    HA   ASP  50           HA       ASP  50 -19.077  -4.360   2.751
  366    HB2  ASP  50           HB2      ASP  50 -18.788  -4.283   5.176
  367    HB3  ASP  50           HB3      ASP  50 -17.050  -4.093   4.977
  368    H    MET  51           H        MET  51 -15.638  -5.067   2.912
  369    HA   MET  51           HA       MET  51 -14.706  -2.813   1.498
  370    HB2  MET  51           HB2      MET  51 -13.220  -4.385   2.736
  371    HB3  MET  51           HB3      MET  51 -13.533  -5.606   1.511
  372    HG2  MET  51           HG2      MET  51 -11.409  -4.574   1.094
  373    HG3  MET  51           HG3      MET  51 -12.544  -4.132  -0.182
  374    HE1  MET  51           HE1      MET  51 -11.296  -2.121  -1.079
  375    HE2  MET  51           HE2      MET  51  -9.958  -2.541  -0.013
  376    HE3  MET  51           HE3      MET  51 -10.536  -0.873  -0.089
  377    H    ILE  52           H        ILE  52 -15.744  -5.992   0.467
  378    HA   ILE  52           HA       ILE  52 -15.332  -5.712  -2.291
  379    HB   ILE  52           HB       ILE  52 -17.349  -7.372  -0.759
  380   HG12  ILE  52          HG12      ILE  52 -14.742  -8.146  -2.080
  381   HG13  ILE  52          HG13      ILE  52 -14.976  -7.913  -0.358
  382   HG21  ILE  52          HG21      ILE  52 -16.681  -7.487  -3.697
  383   HG22  ILE  52          HG22      ILE  52 -18.238  -7.075  -2.965
  384   HG23  ILE  52          HG23      ILE  52 -17.603  -8.710  -2.825
  385   HD11  ILE  52          HD11      ILE  52 -14.956 -10.278  -0.976
  386   HD12  ILE  52          HD12      ILE  52 -16.339 -10.016  -2.039
  387   HD13  ILE  52          HD13      ILE  52 -16.509  -9.810  -0.297
  388    H    ASN  53           H        ASN  53 -18.131  -5.105  -0.273
  389    HA   ASN  53           HA       ASN  53 -20.005  -4.586  -2.184
  390    HB2  ASN  53           HB2      ASN  53 -20.658  -4.901   0.105
  391    HB3  ASN  53           HB3      ASN  53 -19.813  -3.441   0.601
  392   HD21  ASN  53          HD21      ASN  53 -20.807  -1.443   0.300
  393   HD22  ASN  53          HD22      ASN  53 -22.432  -1.282  -0.241
  394    H    GLU  54           H        GLU  54 -17.642  -2.247  -0.917
  395    HA   GLU  54           HA       GLU  54 -18.998  -0.075  -2.111
  396    HB2  GLU  54           HB2      GLU  54 -16.993   1.300  -1.788
  397    HB3  GLU  54           HB3      GLU  54 -17.396   0.413  -0.333
  398    HG2  GLU  54           HG2      GLU  54 -15.564  -1.078  -0.650
  399    HG3  GLU  54           HG3      GLU  54 -15.299  -0.468  -2.283
  400    H    VAL  55           H        VAL  55 -16.808  -2.423  -3.457
  401    HA   VAL  55           HA       VAL  55 -16.700  -0.795  -5.891
  402    HB   VAL  55           HB       VAL  55 -14.891  -2.150  -6.679
  403   HG11  VAL  55          HG11      VAL  55 -14.559  -1.528  -3.783
  404   HG12  VAL  55          HG12      VAL  55 -14.118  -0.506  -5.169
  405   HG13  VAL  55          HG13      VAL  55 -13.261  -2.033  -4.844
  406   HG21  VAL  55          HG21      VAL  55 -15.313  -3.976  -4.313
  407   HG22  VAL  55          HG22      VAL  55 -13.960  -4.039  -5.443
  408   HG23  VAL  55          HG23      VAL  55 -15.600  -4.376  -6.015
  409    H    ASP  56           H        ASP  56 -18.215  -3.453  -4.509
  410    HA   ASP  56           HA       ASP  56 -18.700  -5.070  -6.794
  411    HB2  ASP  56           HB2      ASP  56 -18.757  -5.692  -4.263
  412    HB3  ASP  56           HB3      ASP  56 -20.347  -5.043  -4.290
  413    H    ALA  57           H        ALA  57 -19.928  -4.438  -8.404
  414    HA   ALA  57           HA       ALA  57 -22.079  -2.534  -7.997
  415    HB1  ALA  57           HB1      ALA  57 -20.599  -2.256  -9.930
  416    HB2  ALA  57           HB2      ALA  57 -22.267  -2.535 -10.432
  417    HB3  ALA  57           HB3      ALA  57 -21.091  -3.840 -10.527
  418    H    ASP  58           H        ASP  58 -21.667  -5.893  -8.081
  419    HA   ASP  58           HA       ASP  58 -24.415  -6.400  -9.071
  420    HB2  ASP  58           HB2      ASP  58 -22.468  -8.503  -8.122
  421    HB3  ASP  58           HB3      ASP  58 -23.864  -8.712  -9.155
  422    H    GLY  59           H        GLY  59 -22.676  -5.894  -6.263
  423    HA2  GLY  59           HA2      GLY  59 -22.982  -6.302  -4.015
  424    HA3  GLY  59           HA3      GLY  59 -24.698  -6.419  -4.393
  425    H    ASN  60           H        ASN  60 -22.158  -8.501  -5.663
  426    HA   ASN  60           HA       ASN  60 -23.763 -10.743  -4.692
  427    HB2  ASN  60           HB2      ASN  60 -22.867 -12.127  -6.457
  428    HB3  ASN  60           HB3      ASN  60 -23.491 -10.642  -7.138
  429   HD21  ASN  60          HD21      ASN  60 -21.676 -12.533  -8.228
  430   HD22  ASN  60          HD22      ASN  60 -20.226 -11.723  -8.652
  431    H    GLY  61           H        GLY  61 -20.959  -9.201  -3.919
  432    HA2  GLY  61           HA2      GLY  61 -19.723  -9.787  -2.010
  433    HA3  GLY  61           HA3      GLY  61 -20.348 -11.424  -2.134
  434    H    THR  62           H        THR  62 -19.053  -9.921  -4.949
  435    HA   THR  62           HA       THR  62 -16.443 -11.175  -4.531
  436    HB   THR  62           HB       THR  62 -17.561 -11.538  -7.238
  437    HG1  THR  62           HG1      THR  62 -18.521 -12.805  -4.884
  438   HG21  THR  62          HG21      THR  62 -16.058 -13.329  -5.342
  439   HG22  THR  62          HG22      THR  62 -15.351 -12.334  -6.610
  440   HG23  THR  62          HG23      THR  62 -16.402 -13.698  -7.027
  441    H    ILE  63           H        ILE  63 -14.858 -10.034  -5.543
  442    HA   ILE  63           HA       ILE  63 -15.613  -7.481  -6.770
  443    HB   ILE  63           HB       ILE  63 -12.830  -8.445  -5.973
  444   HG12  ILE  63          HG12      ILE  63 -14.649  -6.491  -4.524
  445   HG13  ILE  63          HG13      ILE  63 -14.326  -8.155  -4.027
  446   HG21  ILE  63          HG21      ILE  63 -13.799  -5.686  -6.776
  447   HG22  ILE  63          HG22      ILE  63 -12.759  -6.736  -7.738
  448   HG23  ILE  63          HG23      ILE  63 -12.180  -6.066  -6.209
  449   HD11  ILE  63          HD11      ILE  63 -13.022  -6.543  -2.725
  450   HD12  ILE  63          HD12      ILE  63 -12.287  -5.934  -4.208
  451   HD13  ILE  63          HD13      ILE  63 -11.971  -7.584  -3.684
  452    H    ASP  64           H        ASP  64 -15.877  -7.555  -8.841
  453    HA   ASP  64           HA       ASP  64 -14.578  -9.556 -10.497
  454    HB2  ASP  64           HB2      ASP  64 -16.509  -7.329 -11.172
  455    HB3  ASP  64           HB3      ASP  64 -15.898  -8.497 -12.330
  456    H    PHE  65           H        PHE  65 -13.585  -8.823 -12.541
  457    HA   PHE  65           HA       PHE  65 -11.394  -7.208 -12.047
  458    HB2  PHE  65           HB2      PHE  65 -11.418  -8.921 -13.814
  459    HB3  PHE  65           HB3      PHE  65 -12.569  -7.973 -14.722
  460    HD1  PHE  65           HD1      PHE  65  -9.203  -7.557 -13.186
  461    HD2  PHE  65           HD2      PHE  65 -11.817  -6.634 -16.413
  462    HE1  PHE  65           HE1      PHE  65  -7.395  -6.322 -14.293
  463    HE2  PHE  65           HE2      PHE  65 -10.013  -5.400 -17.524
  464    HZ   PHE  65           HZ       PHE  65  -7.804  -5.242 -16.463
  465    HA   PRO  66           HA       PRO  66 -13.725  -3.572 -14.586
  466    HB2  PRO  66           HB2      PRO  66 -16.445  -3.773 -13.919
  467    HB3  PRO  66           HB3      PRO  66 -15.743  -4.113 -15.506
  468    HG2  PRO  66           HG2      PRO  66 -16.416  -6.002 -13.284
  469    HG3  PRO  66           HG3      PRO  66 -16.646  -6.206 -15.032
  470    HD2  PRO  66           HD2      PRO  66 -14.598  -7.431 -13.867
  471    HD3  PRO  66           HD3      PRO  66 -14.355  -6.562 -15.397
  472    H    GLU  67           H        GLU  67 -14.926  -5.005 -11.599
  473    HA   GLU  67           HA       GLU  67 -15.546  -2.510 -10.329
  474    HB2  GLU  67           HB2      GLU  67 -15.203  -5.249  -9.122
  475    HB3  GLU  67           HB3      GLU  67 -16.007  -3.870  -8.377
  476    HG2  GLU  67           HG2      GLU  67 -17.700  -3.884 -10.082
  477    HG3  GLU  67           HG3      GLU  67 -16.879  -5.195 -10.923
  478    H    PHE  68           H        PHE  68 -12.886  -4.746 -10.374
  479    HA   PHE  68           HA       PHE  68 -11.374  -3.586  -8.293
  480    HB2  PHE  68           HB2      PHE  68 -11.113  -5.893  -9.472
  481    HB3  PHE  68           HB3      PHE  68 -10.215  -5.007 -10.691
  482    HD1  PHE  68           HD1      PHE  68  -8.150  -3.707  -9.923
  483    HD2  PHE  68           HD2      PHE  68 -10.096  -6.629  -7.529
  484    HE1  PHE  68           HE1      PHE  68  -6.133  -3.937  -8.555
  485    HE2  PHE  68           HE2      PHE  68  -8.070  -6.868  -6.162
  486    HZ   PHE  68           HZ       PHE  68  -6.080  -5.516  -6.682
  487    H    LEU  69           H        LEU  69 -11.643  -3.086 -11.762
  488    HA   LEU  69           HA       LEU  69  -9.637  -1.144 -12.107
  489    HB2  LEU  69           HB2      LEU  69 -12.272  -1.372 -13.573
  490    HB3  LEU  69           HB3      LEU  69 -10.899  -0.427 -14.100
  491    HG   LEU  69           HG       LEU  69 -11.014  -3.437 -13.906
  492   HD11  LEU  69          HD11      LEU  69 -12.333  -2.527 -15.744
  493   HD12  LEU  69          HD12      LEU  69 -10.897  -3.358 -16.337
  494   HD13  LEU  69          HD13      LEU  69 -10.938  -1.597 -16.289
  495   HD21  LEU  69          HD21      LEU  69  -8.828  -1.649 -14.955
  496   HD22  LEU  69          HD22      LEU  69  -8.829  -3.415 -14.955
  497   HD23  LEU  69          HD23      LEU  69  -8.761  -2.536 -13.429
  498    H    THR  70           H        THR  70 -13.107  -0.817 -11.402
  499    HA   THR  70           HA       THR  70 -13.266   1.916 -11.156
  500    HB   THR  70           HB       THR  70 -14.753  -0.190  -9.551
  501    HG1  THR  70           HG1      THR  70 -14.994   0.887 -12.133
  502   HG21  THR  70          HG21      THR  70 -15.083   2.099  -8.680
  503   HG22  THR  70          HG22      THR  70 -16.557   1.494  -9.436
  504   HG23  THR  70          HG23      THR  70 -15.534   2.646 -10.294
  505    H    MET  71           H        MET  71 -12.463  -0.475  -8.669
  506    HA   MET  71           HA       MET  71 -12.150   1.217  -6.475
  507    HB2  MET  71           HB2      MET  71 -12.264  -1.185  -6.257
  508    HB3  MET  71           HB3      MET  71 -10.777  -1.374  -7.150
  509    HG2  MET  71           HG2      MET  71  -9.462  -0.515  -5.377
  510    HG3  MET  71           HG3      MET  71 -10.881   0.078  -4.518
  511    HE1  MET  71           HE1      MET  71  -9.307  -3.243  -6.008
  512    HE2  MET  71           HE2      MET  71 -11.062  -3.518  -6.172
  513    HE3  MET  71           HE3      MET  71 -10.132  -4.455  -5.025
  514    H    MET  72           H        MET  72  -9.824   0.273  -8.929
  515    HA   MET  72           HA       MET  72  -7.696   1.680  -7.660
  516    HB2  MET  72           HB2      MET  72  -7.904   0.386 -10.356
  517    HB3  MET  72           HB3      MET  72  -6.463   1.239  -9.816
  518    HG2  MET  72           HG2      MET  72  -7.724  -1.123  -8.456
  519    HG3  MET  72           HG3      MET  72  -6.263  -1.148  -9.446
  520    HE1  MET  72           HE1      MET  72  -6.607  -2.186  -6.393
  521    HE2  MET  72           HE2      MET  72  -5.069  -1.673  -5.707
  522    HE3  MET  72           HE3      MET  72  -5.124  -2.389  -7.318
  523    H    ALA  73           H        ALA  73  -9.754   2.375 -10.458
  524    HA   ALA  73           HA       ALA  73  -8.464   4.747 -11.197
  525    HB1  ALA  73           HB1      ALA  73 -10.073   3.628 -12.656
  526    HB2  ALA  73           HB2      ALA  73 -10.538   5.304 -12.423
  527    HB3  ALA  73           HB3      ALA  73 -11.404   4.029 -11.573
  528    H    ARG  74           H        ARG  74 -10.991   4.139  -8.843
  529    HA   ARG  74           HA       ARG  74 -11.471   6.784  -8.010
  530    HB2  ARG  74           HB2      ARG  74 -11.636   4.137  -6.625
  531    HB3  ARG  74           HB3      ARG  74 -12.002   5.632  -5.793
  532    HG2  ARG  74           HG2      ARG  74 -13.851   6.051  -7.270
  533    HG3  ARG  74           HG3      ARG  74 -13.412   4.660  -8.269
  534    HD2  ARG  74           HD2      ARG  74 -15.267   4.202  -6.666
  535    HD3  ARG  74           HD3      ARG  74 -13.874   3.139  -6.485
  536    HE   ARG  74           HE       ARG  74 -13.971   5.490  -4.770
  537   HH11  ARG  74          HH11      ARG  74 -14.708   2.036  -4.994
  538   HH12  ARG  74          HH12      ARG  74 -14.425   1.784  -3.301
  539   HH21  ARG  74          HH21      ARG  74 -13.713   5.056  -2.446
  540   HH22  ARG  74          HH22      ARG  74 -13.910   3.422  -1.928
  541    H    LYS  75           H        LYS  75  -9.132   4.350  -6.963
  542    HA   LYS  75           HA       LYS  75  -8.136   5.676  -4.678
  543    HB2  LYS  75           HB2      LYS  75  -7.899   3.241  -5.208
  544    HB3  LYS  75           HB3      LYS  75  -6.790   3.663  -6.493
  545    HG2  LYS  75           HG2      LYS  75  -5.230   4.563  -4.819
  546    HG3  LYS  75           HG3      LYS  75  -6.328   4.032  -3.522
  547    HD2  LYS  75           HD2      LYS  75  -6.107   1.878  -4.411
  548    HD3  LYS  75           HD3      LYS  75  -4.929   2.395  -5.623
  549    HE2  LYS  75           HE2      LYS  75  -3.622   1.537  -3.810
  550    HE3  LYS  75           HE3      LYS  75  -3.574   3.290  -3.627
  551    HZ1  LYS  75           HZ1      LYS  75  -5.084   1.309  -2.053
  552    HZ2  LYS  75           HZ2      LYS  75  -5.580   2.899  -2.113
  553    HZ3  LYS  75           HZ3      LYS  75  -4.056   2.567  -1.495
  554    H    MET  76           H        MET  76  -6.953   5.313  -7.930
  555    HA   MET  76           HA       MET  76  -4.582   6.725  -7.878
  556    HB2  MET  76           HB2      MET  76  -5.266   5.237  -9.641
  557    HB3  MET  76           HB3      MET  76  -6.567   6.317 -10.102
  558    HG2  MET  76           HG2      MET  76  -4.885   8.007 -10.739
  559    HG3  MET  76           HG3      MET  76  -3.617   6.848 -10.338
  560    HE1  MET  76           HE1      MET  76  -4.296   3.987 -12.937
  561    HE2  MET  76           HE2      MET  76  -4.993   4.108 -11.335
  562    HE3  MET  76           HE3      MET  76  -3.286   4.510 -11.584
  563    H    LYS  77           H        LYS  77  -7.850   7.909  -8.556
  564    HA   LYS  77           HA       LYS  77  -6.801  10.534  -9.209
  565    HB2  LYS  77           HB2      LYS  77  -8.622   9.365 -10.517
  566    HB3  LYS  77           HB3      LYS  77  -9.685   9.672  -9.156
  567    HG2  LYS  77           HG2      LYS  77  -9.447  12.062  -9.466
  568    HG3  LYS  77           HG3      LYS  77  -8.294  11.803 -10.788
  569    HD2  LYS  77           HD2      LYS  77 -10.060  10.577 -11.911
  570    HD3  LYS  77           HD3      LYS  77 -11.202  11.051 -10.655
  571    HE2  LYS  77           HE2      LYS  77 -11.451  12.574 -12.520
  572    HE3  LYS  77           HE3      LYS  77 -10.678  13.443 -11.198
  573    HZ1  LYS  77           HZ1      LYS  77  -9.325  12.326 -13.594
  574    HZ2  LYS  77           HZ2      LYS  77  -8.525  13.012 -12.316
  575    HZ3  LYS  77           HZ3      LYS  77  -9.572  13.958 -13.244
  576    H    ASP  78           H        ASP  78  -8.336   8.959  -6.500
  577    HA   ASP  78           HA       ASP  78  -9.112  11.471  -5.302
  578    HB2  ASP  78           HB2      ASP  78 -10.515   9.488  -4.876
  579    HB3  ASP  78           HB3      ASP  78  -9.152   8.713  -4.079
  580    H    THR  79           H        THR  79  -6.981   9.107  -4.472
  581    HA   THR  79           HA       THR  79  -5.626  11.064  -2.784
  582    HB   THR  79           HB       THR  79  -6.261   9.217  -1.406
  583    HG1  THR  79           HG1      THR  79  -4.482   9.316  -0.380
  584   HG21  THR  79          HG21      THR  79  -4.719   7.405  -3.273
  585   HG22  THR  79          HG22      THR  79  -6.471   7.450  -3.086
  586   HG23  THR  79          HG23      THR  79  -5.454   6.904  -1.752
  587    H    ASP  80           H        ASP  80  -4.491  12.124  -4.262
  588    HA   ASP  80           HA       ASP  80  -2.249  10.633  -5.482
  589    HB2  ASP  80           HB2      ASP  80  -2.271  12.096  -7.329
  590    HB3  ASP  80           HB3      ASP  80  -3.977  11.837  -6.995
  591    H    SER  81           H        SER  81  -2.956  12.490  -2.954
  592    HA   SER  81           HA       SER  81  -1.083  14.660  -3.099
  593    HB2  SER  81           HB2      SER  81  -2.529  13.551  -0.706
  594    HB3  SER  81           HB3      SER  81  -1.914  15.188  -0.938
  595    HG   SER  81           HG       SER  81  -4.211  14.789  -1.277
  596    H    GLU  82           H        GLU  82   0.228  12.078  -3.413
  597    HA   GLU  82           HA       GLU  82   2.021  10.830  -2.726
  598    HB2  GLU  82           HB2      GLU  82   2.450  13.184  -0.890
  599    HB3  GLU  82           HB3      GLU  82   3.572  11.848  -1.021
  600    HG2  GLU  82           HG2      GLU  82   4.059  12.418  -3.293
  601    HG3  GLU  82           HG3      GLU  82   2.796  13.653  -3.294
  602    H    GLU  83           H        GLU  83  -0.615  10.744  -1.269
  603    HA   GLU  83           HA       GLU  83   0.010  10.342   1.477
  604    HB2  GLU  83           HB2      GLU  83  -2.149  11.187   0.827
  605    HB3  GLU  83           HB3      GLU  83  -2.492   9.717  -0.070
  606    HG2  GLU  83           HG2      GLU  83  -2.580   8.433   1.948
  607    HG3  GLU  83           HG3      GLU  83  -2.044   9.816   2.902
  608    H    GLU  84           H        GLU  84  -1.060   8.097  -1.046
  609    HA   GLU  84           HA       GLU  84  -0.606   5.764   0.484
  610    HB2  GLU  84           HB2      GLU  84  -0.532   6.118  -2.520
  611    HB3  GLU  84           HB3      GLU  84  -0.645   4.576  -1.683
  612    HG2  GLU  84           HG2      GLU  84  -2.685   6.783  -1.585
  613    HG3  GLU  84           HG3      GLU  84  -2.807   5.308  -2.543
  614    H    ILE  85           H        ILE  85   1.385   7.809  -1.321
  615    HA   ILE  85           HA       ILE  85   3.631   6.105  -1.785
  616    HB   ILE  85           HB       ILE  85   3.697   9.112  -1.594
  617   HG12  ILE  85          HG12      ILE  85   1.818   8.579  -3.059
  618   HG13  ILE  85          HG13      ILE  85   3.159   9.198  -4.008
  619   HG21  ILE  85          HG21      ILE  85   5.289   7.177  -3.257
  620   HG22  ILE  85          HG22      ILE  85   5.833   7.968  -1.781
  621   HG23  ILE  85          HG23      ILE  85   5.490   8.931  -3.219
  622   HD11  ILE  85          HD11      ILE  85   3.700   6.960  -4.726
  623   HD12  ILE  85          HD12      ILE  85   2.013   7.354  -5.090
  624   HD13  ILE  85          HD13      ILE  85   2.401   6.307  -3.723
  625    H    ARG  86           H        ARG  86   2.983   8.761   0.455
  626    HA   ARG  86           HA       ARG  86   5.400   8.457   1.882
  627    HB2  ARG  86           HB2      ARG  86   4.069  10.561   1.593
  628    HB3  ARG  86           HB3      ARG  86   2.908   9.902   2.729
  629    HG2  ARG  86           HG2      ARG  86   4.547   9.917   4.488
  630    HG3  ARG  86           HG3      ARG  86   5.805  10.401   3.346
  631    HD2  ARG  86           HD2      ARG  86   3.354  11.996   4.056
  632    HD3  ARG  86           HD3      ARG  86   5.008  12.341   4.570
  633    HE   ARG  86           HE       ARG  86   5.154  12.238   1.848
  634   HH11  ARG  86          HH11      ARG  86   3.216  14.145   4.096
  635   HH12  ARG  86          HH12      ARG  86   3.087  15.487   3.058
  636   HH21  ARG  86          HH21      ARG  86   4.968  14.055   0.407
  637   HH22  ARG  86          HH22      ARG  86   4.100  15.429   0.911
  638    H    GLU  87           H        GLU  87   2.090   7.380   2.359
  639    HA   GLU  87           HA       GLU  87   2.370   6.290   4.898
  640    HB2  GLU  87           HB2      GLU  87   0.660   5.604   2.549
  641    HB3  GLU  87           HB3      GLU  87   0.624   4.602   3.995
  642    HG2  GLU  87           HG2      GLU  87   0.113   7.562   3.972
  643    HG3  GLU  87           HG3      GLU  87  -1.145   6.323   3.928
  644    H    ALA  88           H        ALA  88   3.278   4.981   1.769
  645    HA   ALA  88           HA       ALA  88   3.973   2.411   2.719
  646    HB1  ALA  88           HB1      ALA  88   4.863   3.882   0.246
  647    HB2  ALA  88           HB2      ALA  88   3.462   2.811   0.377
  648    HB3  ALA  88           HB3      ALA  88   5.093   2.165   0.568
  649    H    PHE  89           H        PHE  89   5.766   5.393   2.239
  650    HA   PHE  89           HA       PHE  89   8.323   4.256   2.809
  651    HB2  PHE  89           HB2      PHE  89   7.885   6.423   1.561
  652    HB3  PHE  89           HB3      PHE  89   7.504   7.155   3.109
  653    HD1  PHE  89           HD1      PHE  89   9.270   7.565   4.754
  654    HD2  PHE  89           HD2      PHE  89  10.122   5.891   0.951
  655    HE1  PHE  89           HE1      PHE  89  11.669   8.049   5.070
  656    HE2  PHE  89           HE2      PHE  89  12.501   6.372   1.261
  657    HZ   PHE  89           HZ       PHE  89  13.279   7.438   3.314
  658    H    ARG  90           H        ARG  90   5.964   6.037   4.648
  659    HA   ARG  90           HA       ARG  90   7.297   6.413   7.091
  660    HB2  ARG  90           HB2      ARG  90   5.325   7.683   6.323
  661    HB3  ARG  90           HB3      ARG  90   4.358   6.237   6.460
  662    HG2  ARG  90           HG2      ARG  90   4.470   6.330   8.627
  663    HG3  ARG  90           HG3      ARG  90   5.682   7.652   8.774
  664    HD2  ARG  90           HD2      ARG  90   4.039   8.876   7.564
  665    HD3  ARG  90           HD3      ARG  90   2.867   7.575   7.700
  666    HE   ARG  90           HE       ARG  90   3.915   8.434  10.238
  667   HH11  ARG  90          HH11      ARG  90   1.460   9.217   7.806
  668   HH12  ARG  90          HH12      ARG  90   0.413   9.972   8.929
  669   HH21  ARG  90          HH21      ARG  90   2.450   9.466  11.749
  670   HH22  ARG  90          HH22      ARG  90   0.982  10.109  11.163
  671    H    VAL  91           H        VAL  91   5.456   3.719   5.832
  672    HA   VAL  91           HA       VAL  91   5.143   2.561   8.417
  673    HB   VAL  91           HB       VAL  91   3.523   2.217   6.560
  674   HG11  VAL  91          HG11      VAL  91   5.594   0.390   5.421
  675   HG12  VAL  91          HG12      VAL  91   4.992   1.903   4.740
  676   HG13  VAL  91          HG13      VAL  91   3.912   0.511   4.884
  677   HG21  VAL  91          HG21      VAL  91   3.385   0.823   8.468
  678   HG22  VAL  91          HG22      VAL  91   4.668  -0.220   7.865
  679   HG23  VAL  91          HG23      VAL  91   3.108  -0.178   7.041
  680    H    PHE  92           H        PHE  92   7.595   2.479   5.991
  681    HA   PHE  92           HA       PHE  92   8.936   0.216   7.250
  682    HB2  PHE  92           HB2      PHE  92   9.909   2.061   5.044
  683    HB3  PHE  92           HB3      PHE  92  10.766   0.648   5.629
  684    HD1  PHE  92           HD1      PHE  92   8.881  -1.476   5.680
  685    HD2  PHE  92           HD2      PHE  92   9.157   1.760   2.938
  686    HE1  PHE  92           HE1      PHE  92   7.795  -2.847   3.958
  687    HE2  PHE  92           HE2      PHE  92   8.064   0.407   1.219
  688    HZ   PHE  92           HZ       PHE  92   7.377  -1.909   1.724
  689    H    ASP  93           H        ASP  93   9.584   3.614   6.560
  690    HA   ASP  93           HA       ASP  93  11.503   3.682   8.719
  691    HB2  ASP  93           HB2      ASP  93  12.257   4.718   6.653
  692    HB3  ASP  93           HB3      ASP  93  10.811   5.714   6.580
  693    H    LYS  94           H        LYS  94  10.096   3.421  10.327
  694    HA   LYS  94           HA       LYS  94   7.865   5.189  10.663
  695    HB2  LYS  94           HB2      LYS  94   7.349   4.006  12.770
  696    HB3  LYS  94           HB3      LYS  94   7.428   2.969  11.366
  697    HG2  LYS  94           HG2      LYS  94   9.741   3.225  13.265
  698    HG3  LYS  94           HG3      LYS  94   8.389   2.151  13.602
  699    HD2  LYS  94           HD2      LYS  94  10.243   2.010  11.201
  700    HD3  LYS  94           HD3      LYS  94  10.219   0.926  12.577
  701    HE2  LYS  94           HE2      LYS  94   8.037   1.251  10.509
  702    HE3  LYS  94           HE3      LYS  94   9.097  -0.127  10.737
  703    HZ1  LYS  94           HZ1      LYS  94   6.986   0.792  12.623
  704    HZ2  LYS  94           HZ2      LYS  94   8.092  -0.407  12.969
  705    HZ3  LYS  94           HZ3      LYS  94   6.999  -0.621  11.715
  706    H    ASP  95           H        ASP  95  11.054   5.057  11.927
  707    HA   ASP  95           HA       ASP  95  10.471   6.886  14.073
  708    HB2  ASP  95           HB2      ASP  95  12.236   5.265  14.402
  709    HB3  ASP  95           HB3      ASP  95  13.071   5.817  12.959
  710    H    GLY  96           H        GLY  96  11.047   7.153  10.780
  711    HA2  GLY  96           HA2      GLY  96  10.928   9.028   9.455
  712    HA3  GLY  96           HA3      GLY  96  10.810  10.008  10.909
  713    H    ASN  97           H        ASN  97  13.040   8.177   8.959
  714    HA   ASN  97           HA       ASN  97  15.226   9.941   9.845
  715    HB2  ASN  97           HB2      ASN  97  15.326   7.200   8.578
  716    HB3  ASN  97           HB3      ASN  97  16.740   8.174   8.965
  717   HD21  ASN  97          HD21      ASN  97  14.093   6.345  10.233
  718   HD22  ASN  97          HD22      ASN  97  14.712   6.234  11.856
  719    H    GLY  98           H        GLY  98  13.249   8.940   7.206
  720    HA2  GLY  98           HA2      GLY  98  12.932  10.127   5.234
  721    HA3  GLY  98           HA3      GLY  98  14.420  11.012   5.548
  722    H    TYR  99           H        TYR  99  15.066   7.843   5.991
  723    HA   TYR  99           HA       TYR  99  15.715   7.250   3.204
  724    HB2  TYR  99           HB2      TYR  99  17.699   7.318   5.487
  725    HB3  TYR  99           HB3      TYR  99  17.989   6.464   3.987
  726    HD1  TYR  99           HD1      TYR  99  18.636   7.638   2.020
  727    HD2  TYR  99           HD2      TYR  99  17.618   9.784   5.539
  728    HE1  TYR  99           HE1      TYR  99  19.607   9.651   1.055
  729    HE2  TYR  99           HE2      TYR  99  18.586  11.828   4.572
  730    HH   TYR  99           HH       TYR  99  19.439  12.077   1.300
  731    H    ILE 100           H        ILE 100  15.705   5.064   2.816
  732    HA   ILE 100           HA       ILE 100  15.073   3.370   5.132
  733    HB   ILE 100           HB       ILE 100  14.928   2.276   2.345
  734   HG12  ILE 100          HG12      ILE 100  12.783   4.141   3.476
  735   HG13  ILE 100          HG13      ILE 100  13.762   4.407   2.066
  736   HG21  ILE 100          HG21      ILE 100  13.247   1.898   4.815
  737   HG22  ILE 100          HG22      ILE 100  14.539   0.839   4.250
  738   HG23  ILE 100          HG23      ILE 100  13.061   1.012   3.302
  739   HD11  ILE 100          HD11      ILE 100  11.711   2.244   2.374
  740   HD12  ILE 100          HD12      ILE 100  12.714   2.510   0.945
  741   HD13  ILE 100          HD13      ILE 100  11.536   3.729   1.440
  742    H    SER 101           H        SER 101  16.818   2.437   5.899
  743    HA   SER 101           HA       SER 101  19.112   1.919   4.186
  744    HB2  SER 101           HB2      SER 101  18.819   1.587   7.178
  745    HB3  SER 101           HB3      SER 101  20.323   1.679   6.259
  746    HG   SER 101           HG       SER 101  18.497   3.677   6.944
  747    H    ALA 102           H        ALA 102  20.109  -0.269   4.300
  748    HA   ALA 102           HA       ALA 102  18.195  -2.338   3.948
  749    HB1  ALA 102           HB1      ALA 102  21.170  -2.677   4.361
  750    HB2  ALA 102           HB2      ALA 102  20.388  -2.361   2.807
  751    HB3  ALA 102           HB3      ALA 102  20.042  -3.857   3.684
  752    H    ALA 103           H        ALA 103  20.300  -1.530   6.622
  753    HA   ALA 103           HA       ALA 103  19.748  -3.751   8.228
  754    HB1  ALA 103           HB1      ALA 103  20.353  -0.938   9.123
  755    HB2  ALA 103           HB2      ALA 103  21.556  -2.157   8.702
  756    HB3  ALA 103           HB3      ALA 103  20.514  -2.391  10.107
  757    H    GLU 104           H        GLU 104  18.118  -0.615   8.015
  758    HA   GLU 104           HA       GLU 104  16.124  -1.091   9.957
  759    HB2  GLU 104           HB2      GLU 104  16.446   1.143   9.126
  760    HB3  GLU 104           HB3      GLU 104  16.045   0.629   7.484
  761    HG2  GLU 104           HG2      GLU 104  13.887   1.310   8.035
  762    HG3  GLU 104           HG3      GLU 104  13.942  -0.245   8.642
  763    H    LEU 105           H        LEU 105  16.181  -1.441   6.456
  764    HA   LEU 105           HA       LEU 105  13.578  -2.029   6.227
  765    HB2  LEU 105           HB2      LEU 105  15.072  -1.317   4.399
  766    HB3  LEU 105           HB3      LEU 105  15.828  -2.884   4.378
  767    HG   LEU 105           HG       LEU 105  14.268  -2.396   2.466
  768   HD11  LEU 105          HD11      LEU 105  13.619  -4.793   4.143
  769   HD12  LEU 105          HD12      LEU 105  14.836  -4.660   2.864
  770   HD13  LEU 105          HD13      LEU 105  13.126  -4.560   2.467
  771   HD21  LEU 105          HD21      LEU 105  11.871  -2.565   2.829
  772   HD22  LEU 105          HD22      LEU 105  12.551  -1.190   3.706
  773   HD23  LEU 105          HD23      LEU 105  12.134  -2.675   4.565
  774    H    ARG 106           H        ARG 106  16.435  -4.076   6.605
  775    HA   ARG 106           HA       ARG 106  15.404  -6.674   6.482
  776    HB2  ARG 106           HB2      ARG 106  17.847  -5.848   6.614
  777    HB3  ARG 106           HB3      ARG 106  17.584  -5.674   8.323
  778    HG2  ARG 106           HG2      ARG 106  17.208  -8.321   6.973
  779    HG3  ARG 106           HG3      ARG 106  18.796  -7.779   7.513
  780    HD2  ARG 106           HD2      ARG 106  17.906  -7.579   9.719
  781    HD3  ARG 106           HD3      ARG 106  16.323  -8.160   9.184
  782    HE   ARG 106           HE       ARG 106  17.718 -10.163   8.410
  783   HH11  ARG 106          HH11      ARG 106  18.231  -8.356  11.418
  784   HH12  ARG 106          HH12      ARG 106  18.977  -9.638  12.229
  785   HH21  ARG 106          HH21      ARG 106  18.704 -11.950   9.544
  786   HH22  ARG 106          HH22      ARG 106  19.241 -11.744  11.141
  787    H    HIS 107           H        HIS 107  15.820  -4.449   9.180
  788    HA   HIS 107           HA       HIS 107  14.764  -5.930  11.262
  789    HB2  HIS 107           HB2      HIS 107  15.903  -3.978  11.898
  790    HB3  HIS 107           HB3      HIS 107  15.046  -2.982  10.738
  791    HD1  HIS 107           HD1      HIS 107  13.472  -1.388  11.827
  792    HD2  HIS 107           HD2      HIS 107  13.942  -4.881  14.062
  793    HE1  HIS 107           HE1      HIS 107  12.004  -1.121  13.815
  794    HE2  HIS 107           HE2      HIS 107  12.560  -3.071  15.284
  795    H    VAL 108           H        VAL 108  13.037  -3.611   9.154
  796    HA   VAL 108           HA       VAL 108  10.595  -4.117  10.456
  797    HB   VAL 108           HB       VAL 108  11.066  -2.009   9.118
  798   HG11  VAL 108          HG11      VAL 108  10.304  -3.656   6.733
  799   HG12  VAL 108          HG12      VAL 108  11.934  -3.092   7.093
  800   HG13  VAL 108          HG13      VAL 108  10.653  -1.923   6.757
  801   HG21  VAL 108          HG21      VAL 108   8.826  -2.508   9.938
  802   HG22  VAL 108          HG22      VAL 108   8.486  -3.428   8.467
  803   HG23  VAL 108          HG23      VAL 108   8.762  -1.694   8.377
  804    H    MET 109           H        MET 109  12.108  -5.565   7.637
  805    HA   MET 109           HA       MET 109   9.898  -7.008   6.760
  806    HB2  MET 109           HB2      MET 109  12.830  -7.587   6.467
  807    HB3  MET 109           HB3      MET 109  11.585  -8.585   5.713
  808    HG2  MET 109           HG2      MET 109  11.925  -5.643   5.353
  809    HG3  MET 109           HG3      MET 109  12.438  -6.864   4.194
  810    HE1  MET 109           HE1      MET 109  10.398  -4.314   4.091
  811    HE2  MET 109           HE2      MET 109   9.137  -4.860   3.003
  812    HE3  MET 109           HE3      MET 109  10.846  -5.117   2.577
  813    H    THR 110           H        THR 110  12.379  -7.871   9.123
  814    HA   THR 110           HA       THR 110  11.522 -10.437   9.731
  815    HB   THR 110           HB       THR 110  12.676  -8.344  11.603
  816    HG1  THR 110           HG1      THR 110  14.633  -9.546  11.097
  817   HG21  THR 110          HG21      THR 110  11.677 -10.268  12.781
  818   HG22  THR 110          HG22      THR 110  13.427 -10.242  12.949
  819   HG23  THR 110          HG23      THR 110  12.665 -11.363  11.815
  820    H    ASN 111           H        ASN 111  10.432  -7.302  10.911
  821    HA   ASN 111           HA       ASN 111   8.544  -8.335  12.787
  822    HB2  ASN 111           HB2      ASN 111   8.905  -5.570  11.614
  823    HB3  ASN 111           HB3      ASN 111   7.691  -5.968  12.818
  824   HD21  ASN 111          HD21      ASN 111   8.584  -4.503  14.247
  825   HD22  ASN 111          HD22      ASN 111  10.045  -4.827  15.106
  826    H    LEU 112           H        LEU 112   8.476  -7.645   9.413
  827    HA   LEU 112           HA       LEU 112   5.580  -7.527   9.259
  828    HB2  LEU 112           HB2      LEU 112   7.657  -7.631   7.072
  829    HB3  LEU 112           HB3      LEU 112   5.951  -7.315   6.843
  830    HG   LEU 112           HG       LEU 112   7.871  -5.556   8.347
  831   HD11  LEU 112          HD11      LEU 112   6.647  -5.152   5.626
  832   HD12  LEU 112          HD12      LEU 112   8.332  -5.548   5.977
  833   HD13  LEU 112          HD13      LEU 112   7.676  -4.011   6.507
  834   HD21  LEU 112          HD21      LEU 112   5.697  -5.317   9.282
  835   HD22  LEU 112          HD22      LEU 112   4.961  -5.247   7.691
  836   HD23  LEU 112          HD23      LEU 112   5.982  -3.913   8.248
  837    H    GLY 113           H        GLY 113   8.064  -9.823   9.118
  838    HA2  GLY 113           HA2      GLY 113   7.826 -12.137   9.111
  839    HA3  GLY 113           HA3      GLY 113   6.128 -11.932   8.696
  840    H    GLU 114           H        GLU 114   8.816 -10.458   6.964
  841    HA   GLU 114           HA       GLU 114   8.040 -12.004   4.634
  842    HB2  GLU 114           HB2      GLU 114   9.594  -9.427   4.928
  843    HB3  GLU 114           HB3      GLU 114   9.515 -10.324   3.422
  844    HG2  GLU 114           HG2      GLU 114   7.157  -9.152   4.886
  845    HG3  GLU 114           HG3      GLU 114   7.944  -8.461   3.471
  846    H    LYS 115           H        LYS 115   9.378 -13.332   3.753
  847    HA   LYS 115           HA       LYS 115  11.661 -14.234   5.314
  848    HB2  LYS 115           HB2      LYS 115  11.640 -16.182   3.772
  849    HB3  LYS 115           HB3      LYS 115  10.083 -15.915   4.542
  850    HG2  LYS 115           HG2      LYS 115   9.189 -14.950   2.554
  851    HG3  LYS 115           HG3      LYS 115  10.769 -14.978   1.764
  852    HD2  LYS 115           HD2      LYS 115  10.690 -17.476   1.961
  853    HD3  LYS 115           HD3      LYS 115   9.035 -17.315   2.553
  854    HE2  LYS 115           HE2      LYS 115   9.074 -17.791   0.156
  855    HE3  LYS 115           HE3      LYS 115   8.382 -16.205   0.485
  856    HZ1  LYS 115           HZ1      LYS 115  10.454 -15.164  -0.163
  857    HZ2  LYS 115           HZ2      LYS 115   9.964 -16.191  -1.396
  858    HZ3  LYS 115           HZ3      LYS 115  11.201 -16.657  -0.361
  859    H    LEU 116           H        LEU 116  12.262 -11.821   4.257
  860    HA   LEU 116           HA       LEU 116  13.706 -12.207   1.772
  861    HB2  LEU 116           HB2      LEU 116  13.545  -9.752   3.512
  862    HB3  LEU 116           HB3      LEU 116  14.280  -9.820   1.931
  863    HG   LEU 116           HG       LEU 116  11.359  -9.960   2.642
  864   HD11  LEU 116          HD11      LEU 116  12.921  -8.106   0.868
  865   HD12  LEU 116          HD12      LEU 116  12.315  -7.747   2.480
  866   HD13  LEU 116          HD13      LEU 116  11.184  -8.040   1.161
  867   HD21  LEU 116          HD21      LEU 116  12.609 -10.503  -0.049
  868   HD22  LEU 116          HD22      LEU 116  10.890 -10.259   0.247
  869   HD23  LEU 116          HD23      LEU 116  11.710 -11.651   0.947
  870    H    THR 117           H        THR 117  15.730 -12.591   1.623
  871    HA   THR 117           HA       THR 117  17.273 -13.096   3.998
  872    HB   THR 117           HB       THR 117  19.063 -13.765   2.315
  873    HG1  THR 117           HG1      THR 117  16.903 -13.214   0.503
  874   HG21  THR 117          HG21      THR 117  17.877 -15.812   1.634
  875   HG22  THR 117          HG22      THR 117  16.348 -15.068   2.105
  876   HG23  THR 117          HG23      THR 117  17.576 -15.412   3.324
  877    H    ASP 118           H        ASP 118  19.683 -12.267   4.011
  878    HA   ASP 118           HA       ASP 118  19.506  -9.487   4.362
  879    HB2  ASP 118           HB2      ASP 118  21.047 -10.713   5.712
  880    HB3  ASP 118           HB3      ASP 118  21.926 -11.270   4.293
  881    H    GLU 119           H        GLU 119  21.325 -11.258   1.842
  882    HA   GLU 119           HA       GLU 119  22.226  -9.022   0.446
  883    HB2  GLU 119           HB2      GLU 119  21.375 -11.577  -0.929
  884    HB3  GLU 119           HB3      GLU 119  22.611 -10.442  -1.430
  885    HG2  GLU 119           HG2      GLU 119  23.811 -12.275  -0.670
  886    HG3  GLU 119           HG3      GLU 119  23.843 -11.174   0.708
  887    H    GLU 120           H        GLU 120  19.190 -10.627   0.476
  888    HA   GLU 120           HA       GLU 120  18.077  -9.492  -1.869
  889    HB2  GLU 120           HB2      GLU 120  17.404 -11.637  -0.955
  890    HB3  GLU 120           HB3      GLU 120  16.860 -10.867   0.512
  891    HG2  GLU 120           HG2      GLU 120  15.035  -9.838  -0.664
  892    HG3  GLU 120           HG3      GLU 120  15.646 -10.455  -2.204
  893    H    VAL 121           H        VAL 121  17.788  -8.722   1.627
  894    HA   VAL 121           HA       VAL 121  16.044  -6.515   1.140
  895    HB   VAL 121           HB       VAL 121  16.366  -5.784   3.413
  896   HG11  VAL 121          HG11      VAL 121  14.942  -7.665   3.220
  897   HG12  VAL 121          HG12      VAL 121  15.870  -7.796   4.717
  898   HG13  VAL 121          HG13      VAL 121  16.311  -8.768   3.316
  899   HG21  VAL 121          HG21      VAL 121  18.021  -6.886   4.944
  900   HG22  VAL 121          HG22      VAL 121  18.729  -5.838   3.719
  901   HG23  VAL 121          HG23      VAL 121  18.770  -7.595   3.512
  902    H    ASP 122           H        ASP 122  19.458  -6.930   1.225
  903    HA   ASP 122           HA       ASP 122  20.218  -4.219   1.217
  904    HB2  ASP 122           HB2      ASP 122  21.806  -5.949   1.781
  905    HB3  ASP 122           HB3      ASP 122  21.631  -6.676   0.187
  906    H    GLU 123           H        GLU 123  19.686  -6.563  -1.365
  907    HA   GLU 123           HA       GLU 123  20.277  -4.713  -3.419
  908    HB2  GLU 123           HB2      GLU 123  20.532  -7.166  -3.637
  909    HB3  GLU 123           HB3      GLU 123  18.784  -7.327  -3.598
  910    HG2  GLU 123           HG2      GLU 123  18.545  -6.294  -5.691
  911    HG3  GLU 123           HG3      GLU 123  20.198  -5.680  -5.661
  912    H    MET 124           H        MET 124  17.326  -5.722  -1.806
  913    HA   MET 124           HA       MET 124  15.350  -4.475  -3.300
  914    HB2  MET 124           HB2      MET 124  14.845  -5.773  -1.282
  915    HB3  MET 124           HB3      MET 124  15.683  -4.584  -0.286
  916    HG2  MET 124           HG2      MET 124  13.371  -4.217   0.015
  917    HG3  MET 124           HG3      MET 124  13.964  -2.913  -1.020
  918    HE1  MET 124           HE1      MET 124  11.695  -6.001  -0.646
  919    HE2  MET 124           HE2      MET 124  12.865  -6.703  -1.775
  920    HE3  MET 124           HE3      MET 124  11.210  -6.353  -2.296
  921    H    ILE 125           H        ILE 125  17.384  -3.126  -0.753
  922    HA   ILE 125           HA       ILE 125  16.533  -0.448  -1.027
  923    HB   ILE 125           HB       ILE 125  19.055  -1.620   0.154
  924   HG12  ILE 125          HG12      ILE 125  17.033  -2.266   1.350
  925   HG13  ILE 125          HG13      ILE 125  17.992  -1.147   2.313
  926   HG21  ILE 125          HG21      ILE 125  18.097   1.232   0.394
  927   HG22  ILE 125          HG22      ILE 125  19.502   0.686  -0.511
  928   HG23  ILE 125          HG23      ILE 125  19.473   0.528   1.245
  929   HD11  ILE 125          HD11      ILE 125  15.521  -0.405   0.737
  930   HD12  ILE 125          HD12      ILE 125  16.486   0.658   1.754
  931   HD13  ILE 125          HD13      ILE 125  15.608  -0.683   2.475
  932    H    ARG 126           H        ARG 126  19.326  -2.200  -2.276
  933    HA   ARG 126           HA       ARG 126  20.736  -0.087  -3.413
  934    HB2  ARG 126           HB2      ARG 126  21.390  -2.544  -3.056
  935    HB3  ARG 126           HB3      ARG 126  20.653  -2.823  -4.625
  936    HG2  ARG 126           HG2      ARG 126  22.210  -1.085  -5.551
  937    HG3  ARG 126           HG3      ARG 126  23.046  -1.106  -4.001
  938    HD2  ARG 126           HD2      ARG 126  22.752  -3.323  -5.998
  939    HD3  ARG 126           HD3      ARG 126  24.233  -2.594  -5.394
  940    HE   ARG 126           HE       ARG 126  23.583  -3.631  -3.201
  941   HH11  ARG 126          HH11      ARG 126  22.682  -5.059  -6.332
  942   HH12  ARG 126          HH12      ARG 126  22.429  -6.618  -5.738
  943   HH21  ARG 126          HH21      ARG 126  23.270  -5.795  -2.359
  944   HH22  ARG 126          HH22      ARG 126  22.864  -7.083  -3.405
  945    H    GLU 127           H        GLU 127  18.053  -1.952  -4.755
  946    HA   GLU 127           HA       GLU 127  18.374  -0.785  -7.368
  947    HB2  GLU 127           HB2      GLU 127  17.597  -3.109  -7.098
  948    HB3  GLU 127           HB3      GLU 127  16.162  -2.539  -6.269
  949    HG2  GLU 127           HG2      GLU 127  15.777  -3.204  -8.628
  950    HG3  GLU 127           HG3      GLU 127  15.321  -1.539  -8.278
  951    H    ALA 128           H        ALA 128  16.603  -0.033  -4.507
  952    HA   ALA 128           HA       ALA 128  14.864   1.837  -5.908
  953    HB1  ALA 128           HB1      ALA 128  13.927   2.318  -3.700
  954    HB2  ALA 128           HB2      ALA 128  15.183   1.339  -2.941
  955    HB3  ALA 128           HB3      ALA 128  13.982   0.580  -3.988
  956    H    ASP 129           H        ASP 129  17.782   1.720  -4.219
  957    HA   ASP 129           HA       ASP 129  18.268   4.449  -3.670
  958    HB2  ASP 129           HB2      ASP 129  19.486   2.887  -2.419
  959    HB3  ASP 129           HB3      ASP 129  19.872   1.905  -3.806
  960    H    ILE 130           H        ILE 130  18.110   5.829  -5.347
  961    HA   ILE 130           HA       ILE 130  18.936   5.019  -7.972
  962    HB   ILE 130           HB       ILE 130  17.653   7.603  -7.045
  963   HG12  ILE 130          HG12      ILE 130  16.533   5.227  -8.551
  964   HG13  ILE 130          HG13      ILE 130  16.240   5.579  -6.854
  965   HG21  ILE 130          HG21      ILE 130  18.199   6.629  -9.861
  966   HG22  ILE 130          HG22      ILE 130  18.985   7.996  -9.070
  967   HG23  ILE 130          HG23      ILE 130  17.262   8.061  -9.439
  968   HD11  ILE 130          HD11      ILE 130  15.379   7.263  -9.196
  969   HD12  ILE 130          HD12      ILE 130  15.085   7.636  -7.498
  970   HD13  ILE 130          HD13      ILE 130  14.345   6.211  -8.228
  971    H    ASP 131           H        ASP 131  19.936   7.525  -5.667
  972    HA   ASP 131           HA       ASP 131  21.963   8.589  -7.434
  973    HB2  ASP 131           HB2      ASP 131  20.866   9.921  -5.597
  974    HB3  ASP 131           HB3      ASP 131  21.737   8.949  -4.429
  975    H    GLY 132           H        GLY 132  21.836   5.842  -5.521
  976    HA2  GLY 132           HA2      GLY 132  23.413   4.185  -5.208
  977    HA3  GLY 132           HA3      GLY 132  24.550   5.158  -6.143
  978    H    ASP 133           H        ASP 133  22.768   5.627  -3.150
  979    HA   ASP 133           HA       ASP 133  25.266   6.640  -1.923
  980    HB2  ASP 133           HB2      ASP 133  23.250   8.160  -2.065
  981    HB3  ASP 133           HB3      ASP 133  22.403   7.033  -1.018
  982    H    GLY 134           H        GLY 134  22.919   4.188  -1.941
  983    HA2  GLY 134           HA2      GLY 134  23.379   2.082  -0.900
  984    HA3  GLY 134           HA3      GLY 134  24.158   2.940   0.424
  985    H    GLN 135           H        GLN 135  21.659   4.808  -0.165
  986    HA   GLN 135           HA       GLN 135  19.758   3.296   1.468
  987    HB2  GLN 135           HB2      GLN 135  20.669   6.140   1.938
  988    HB3  GLN 135           HB3      GLN 135  19.285   5.390   2.711
  989    HG2  GLN 135           HG2      GLN 135  20.720   3.851   3.880
  990    HG3  GLN 135           HG3      GLN 135  22.133   4.466   3.013
  991   HE21  GLN 135          HE21      GLN 135  19.780   5.141   5.462
  992   HE22  GLN 135          HE22      GLN 135  20.569   6.527   6.120
  993    H    VAL 136           H        VAL 136  17.719   3.611   0.808
  994    HA   VAL 136           HA       VAL 136  17.370   5.334  -1.474
  995    HB   VAL 136           HB       VAL 136  16.326   3.278  -1.991
  996   HG11  VAL 136          HG11      VAL 136  16.456   2.326   0.270
  997   HG12  VAL 136          HG12      VAL 136  14.882   2.038  -0.478
  998   HG13  VAL 136          HG13      VAL 136  15.072   3.318   0.725
  999   HG21  VAL 136          HG21      VAL 136  14.771   5.188  -2.351
 1000   HG22  VAL 136          HG22      VAL 136  14.063   4.797  -0.758
 1001   HG23  VAL 136          HG23      VAL 136  13.959   3.639  -2.073
 1002    H    ASN 137           H        ASN 137  16.772   7.241  -1.332
 1003    HA   ASN 137           HA       ASN 137  15.687   8.388   1.108
 1004    HB2  ASN 137           HB2      ASN 137  17.476   9.551  -0.082
 1005    HB3  ASN 137           HB3      ASN 137  16.525   9.580  -1.556
 1006   HD21  ASN 137          HD21      ASN 137  16.550  11.757  -1.773
 1007   HD22  ASN 137          HD22      ASN 137  15.711  12.825  -0.703
 1008    H    TYR 138           H        TYR 138  13.836   9.790   1.026
 1009    HA   TYR 138           HA       TYR 138  11.521   8.558   0.131
 1010    HB2  TYR 138           HB2      TYR 138  11.533  10.118   1.995
 1011    HB3  TYR 138           HB3      TYR 138  11.984  11.436   0.925
 1012    HD1  TYR 138           HD1      TYR 138  10.334  12.831   0.152
 1013    HD2  TYR 138           HD2      TYR 138   9.241   8.920   1.399
 1014    HE1  TYR 138           HE1      TYR 138   7.960  13.394  -0.172
 1015    HE2  TYR 138           HE2      TYR 138   6.871   9.476   1.074
 1016    HH   TYR 138           HH       TYR 138   5.868  12.332  -0.553
 1017    H    GLU 139           H        GLU 139  13.242  11.355  -1.328
 1018    HA   GLU 139           HA       GLU 139  11.450  11.746  -3.423
 1019    HB2  GLU 139           HB2      GLU 139  14.385  12.379  -3.215
 1020    HB3  GLU 139           HB3      GLU 139  13.399  12.829  -4.587
 1021    HG2  GLU 139           HG2      GLU 139  13.578  14.755  -3.242
 1022    HG3  GLU 139           HG3      GLU 139  11.961  14.126  -2.965
 1023    H    GLU 140           H        GLU 140  13.821   9.292  -3.029
 1024    HA   GLU 140           HA       GLU 140  13.862   8.633  -5.859
 1025    HB2  GLU 140           HB2      GLU 140  15.001   7.153  -3.482
 1026    HB3  GLU 140           HB3      GLU 140  15.349   6.822  -5.173
 1027    HG2  GLU 140           HG2      GLU 140  16.422   8.970  -5.408
 1028    HG3  GLU 140           HG3      GLU 140  15.995   9.385  -3.750
 1029    H    PHE 141           H        PHE 141  12.668   7.421  -2.809
 1030    HA   PHE 141           HA       PHE 141  11.503   5.073  -3.777
 1031    HB2  PHE 141           HB2      PHE 141  12.053   5.380  -1.441
 1032    HB3  PHE 141           HB3      PHE 141  10.854   6.649  -1.274
 1033    HD1  PHE 141           HD1      PHE 141   8.653   6.090  -0.684
 1034    HD2  PHE 141           HD2      PHE 141  11.278   3.073  -2.133
 1035    HE1  PHE 141           HE1      PHE 141   6.987   4.379  -0.129
 1036    HE2  PHE 141           HE2      PHE 141   9.625   1.358  -1.593
 1037    HZ   PHE 141           HZ       PHE 141   7.467   2.013  -0.577
 1038    H    VAL 142           H        VAL 142  10.212   8.343  -3.459
 1039    HA   VAL 142           HA       VAL 142   7.532   7.730  -3.940
 1040    HB   VAL 142           HB       VAL 142   7.207  10.054  -4.752
 1041   HG11  VAL 142          HG11      VAL 142   8.980   9.892  -2.343
 1042   HG12  VAL 142          HG12      VAL 142   7.236   9.654  -2.370
 1043   HG13  VAL 142          HG13      VAL 142   7.918  11.235  -2.755
 1044   HG21  VAL 142          HG21      VAL 142  10.206  10.240  -4.599
 1045   HG22  VAL 142          HG22      VAL 142   9.125  11.617  -4.772
 1046   HG23  VAL 142          HG23      VAL 142   9.208  10.395  -6.046
 1047    H    GLN 143           H        GLN 143  10.180   8.042  -6.150
 1048    HA   GLN 143           HA       GLN 143   8.567   8.010  -8.488
 1049    HB2  GLN 143           HB2      GLN 143  11.554   7.634  -8.207
 1050    HB3  GLN 143           HB3      GLN 143  10.695   7.884  -9.724
 1051    HG2  GLN 143           HG2      GLN 143  10.879   9.834  -7.431
 1052    HG3  GLN 143           HG3      GLN 143  11.705   9.953  -8.978
 1053   HE21  GLN 143          HE21      GLN 143   9.358   9.098 -10.561
 1054   HE22  GLN 143          HE22      GLN 143   8.287  10.430 -10.519
 1055    H    MET 144           H        MET 144   9.687   5.659  -6.379
 1056    HA   MET 144           HA       MET 144   9.877   3.459  -8.280
 1057    HB2  MET 144           HB2      MET 144   9.744   3.481  -5.238
 1058    HB3  MET 144           HB3      MET 144   9.999   2.049  -6.210
 1059    HG2  MET 144           HG2      MET 144  11.855   4.420  -6.165
 1060    HG3  MET 144           HG3      MET 144  12.060   2.977  -5.174
 1061    HE1  MET 144           HE1      MET 144  12.559   0.590  -6.129
 1062    HE2  MET 144           HE2      MET 144  12.743   0.214  -7.842
 1063    HE3  MET 144           HE3      MET 144  11.161   0.648  -7.200
 1064    H    MET 145           H        MET 145   7.744   4.893  -6.008
 1065    HA   MET 145           HA       MET 145   5.617   3.055  -6.177
 1066    HB2  MET 145           HB2      MET 145   5.992   5.849  -5.200
 1067    HB3  MET 145           HB3      MET 145   4.439   5.071  -5.125
 1068    HG2  MET 145           HG2      MET 145   6.965   4.037  -3.828
 1069    HG3  MET 145           HG3      MET 145   5.761   5.010  -2.997
 1070    HE1  MET 145           HE1      MET 145   3.427   4.196  -2.282
 1071    HE2  MET 145           HE2      MET 145   2.733   2.626  -2.554
 1072    HE3  MET 145           HE3      MET 145   2.901   3.762  -3.906
 1073    H    THR 146           H        THR 146   6.692   5.776  -8.045
 1074    HA   THR 146           HA       THR 146   4.185   6.116  -9.459
 1075    HB   THR 146           HB       THR 146   6.894   7.387 -10.032
 1076    HG1  THR 146           HG1      THR 146   4.967   7.848  -8.091
 1077   HG21  THR 146          HG21      THR 146   4.080   8.311 -10.681
 1078   HG22  THR 146          HG22      THR 146   5.228   7.645 -11.842
 1079   HG23  THR 146          HG23      THR 146   5.564   9.188 -11.053
 1080    H    ALA 147           H        ALA 147   6.684   3.923  -9.618
 1081    HA   ALA 147           HA       ALA 147   7.035   3.786 -12.479
 1082    HB1  ALA 147           HB1      ALA 147   8.561   1.949 -12.003
 1083    HB2  ALA 147           HB2      ALA 147   8.020   1.918 -10.324
 1084    HB3  ALA 147           HB3      ALA 147   8.896   3.320 -10.941
 1085    H    LYS 148           H        LYS 148   4.423   3.499 -11.990
 1086    HA   LYS 148           HA       LYS 148   3.867   0.649 -12.440
 1087    HB2  LYS 148           HB2      LYS 148   2.011   2.768 -11.314
 1088    HB3  LYS 148           HB3      LYS 148   1.591   1.083 -11.586
 1089    HG2  LYS 148           HG2      LYS 148   3.226   0.413  -9.901
 1090    HG3  LYS 148           HG3      LYS 148   3.658   2.101  -9.647
 1091    HD2  LYS 148           HD2      LYS 148   2.192   1.657  -7.890
 1092    HD3  LYS 148           HD3      LYS 148   1.161   2.430  -9.081
 1093    HE2  LYS 148           HE2      LYS 148   1.377  -0.563  -8.676
 1094    HE3  LYS 148           HE3      LYS 148   0.153   0.443  -7.936
 1095    HZ1  LYS 148           HZ1      LYS 148  -0.630   0.984 -10.229
 1096    HZ2  LYS 148           HZ2      LYS 148  -0.738  -0.630  -9.760
 1097    HZ3  LYS 148           HZ3      LYS 148   0.445  -0.193 -10.850
 1098    H1   SER  74           H1       SER  74  22.263  -1.565 -13.540
 1099    H2   SER  74           H2       SER  74  23.808  -2.157 -13.288
 1100    H3   SER  74           H3       SER  74  23.266  -0.818 -12.403
 1101    HA   SER  74           HA       SER  74  23.202  -2.803 -11.064
 1102    HB2  SER  74           HB2      SER  74  21.440  -1.114 -10.704
 1103    HB3  SER  74           HB3      SER  74  20.453  -1.871 -11.951
 1104    HG   SER  74           HG       SER  74  19.714  -2.625 -10.017
 1105    HA   PRO  75           HA       PRO  75  22.258  -6.499 -13.523
 1106    HB2  PRO  75           HB2      PRO  75  22.591  -7.954 -10.992
 1107    HB3  PRO  75           HB3      PRO  75  23.538  -8.087 -12.476
 1108    HG2  PRO  75           HG2      PRO  75  24.585  -6.985 -10.273
 1109    HG3  PRO  75           HG3      PRO  75  24.958  -6.356 -11.886
 1110    HD2  PRO  75           HD2      PRO  75  22.981  -5.326  -9.881
 1111    HD3  PRO  75           HD3      PRO  75  24.202  -4.434 -10.829
 1112    H    ALA  76           H        ALA  76  20.633  -5.164 -10.905
 1113    HA   ALA  76           HA       ALA  76  18.530  -7.154 -10.805
 1114    HB1  ALA  76           HB1      ALA  76  17.616  -5.712  -9.026
 1115    HB2  ALA  76           HB2      ALA  76  18.934  -4.572  -9.291
 1116    HB3  ALA  76           HB3      ALA  76  19.279  -6.199  -8.696
 1117    H    ASN  77           H        ASN  77  16.296  -6.337 -11.000
 1118    HA   ASN  77           HA       ASN  77  16.083  -4.233 -13.055
 1119    HB2  ASN  77           HB2      ASN  77  14.378  -6.721 -12.726
 1120    HB3  ASN  77           HB3      ASN  77  14.076  -5.447 -13.897
 1121   HD21  ASN  77          HD21      ASN  77  15.334  -5.364 -15.752
 1122   HD22  ASN  77          HD22      ASN  77  16.409  -6.620 -16.205
 1123    H    SER  78           H        SER  78  14.744  -2.577 -12.527
 1124    HA   SER  78           HA       SER  78  13.734  -2.230  -9.974
 1125    HB2  SER  78           HB2      SER  78  12.693  -0.894 -12.474
 1126    HB3  SER  78           HB3      SER  78  12.681  -0.256 -10.832
 1127    HG   SER  78           HG       SER  78  15.151  -0.647 -11.106
 1128    H    PHE  79           H        PHE  79  12.120  -3.409 -12.920
 1129    HA   PHE  79           HA       PHE  79   9.589  -3.556 -11.640
 1130    HB2  PHE  79           HB2      PHE  79  10.519  -4.711 -14.271
 1131    HB3  PHE  79           HB3      PHE  79   8.866  -4.858 -13.680
 1132    HD1  PHE  79           HD1      PHE  79  11.050  -2.895 -15.622
 1133    HD2  PHE  79           HD2      PHE  79   7.738  -2.605 -12.991
 1134    HE1  PHE  79           HE1      PHE  79  10.530  -0.685 -16.539
 1135    HE2  PHE  79           HE2      PHE  79   7.197  -0.399 -13.900
 1136    HZ   PHE  79           HZ       PHE  79   8.599   0.574 -15.687
 1137    H    HIS  80           H        HIS  80  12.271  -5.665 -11.708
 1138    HA   HIS  80           HA       HIS  80  10.790  -8.056 -10.980
 1139    HB2  HIS  80           HB2      HIS  80  13.065  -8.114 -12.122
 1140    HB3  HIS  80           HB3      HIS  80  13.752  -7.479 -10.636
 1141    HD1  HIS  80           HD1      HIS  80  12.810 -10.612 -12.336
 1142    HD2  HIS  80           HD2      HIS  80  13.635  -9.399  -8.437
 1143    HE1  HIS  80           HE1      HIS  80  13.289 -12.699 -11.052
 1144    HE2  HIS  80           HE2      HIS  80  14.097 -11.898  -8.845
 1145    H    PHE  81           H        PHE  81  12.527  -5.489  -9.354
 1146    HA   PHE  81           HA       PHE  81  11.856  -6.638  -6.839
 1147    HB2  PHE  81           HB2      PHE  81  13.315  -4.162  -7.609
 1148    HB3  PHE  81           HB3      PHE  81  12.658  -4.291  -5.973
 1149    HD1  PHE  81           HD1      PHE  81  15.112  -5.621  -8.333
 1150    HD2  PHE  81           HD2      PHE  81  13.424  -5.959  -4.448
 1151    HE1  PHE  81           HE1      PHE  81  16.966  -7.085  -7.643
 1152    HE2  PHE  81           HE2      PHE  81  15.273  -7.411  -3.759
 1153    HZ   PHE  81           HZ       PHE  81  17.044  -7.973  -5.364
 1154    H    LYS  82           H        LYS  82  10.356  -4.464  -8.976
 1155    HA   LYS  82           HA       LYS  82   8.465  -3.305  -7.283
 1156    HB2  LYS  82           HB2      LYS  82   8.738  -2.655  -9.609
 1157    HB3  LYS  82           HB3      LYS  82   8.210  -4.243 -10.133
 1158    HG2  LYS  82           HG2      LYS  82   5.978  -3.795  -9.239
 1159    HG3  LYS  82           HG3      LYS  82   6.512  -2.189  -8.728
 1160    HD2  LYS  82           HD2      LYS  82   7.037  -1.612 -11.034
 1161    HD3  LYS  82           HD3      LYS  82   6.571  -3.240 -11.530
 1162    HE2  LYS  82           HE2      LYS  82   4.299  -2.844 -10.917
 1163    HE3  LYS  82           HE3      LYS  82   4.711  -1.263 -10.240
 1164    HZ1  LYS  82           HZ1      LYS  82   5.119  -2.024 -13.065
 1165    HZ2  LYS  82           HZ2      LYS  82   5.271  -0.470 -12.401
 1166    HZ3  LYS  82           HZ3      LYS  82   3.757  -1.220 -12.531
 1167    H    GLU  83           H        GLU  83   8.662  -6.470  -8.728
 1168    HA   GLU  83           HA       GLU  83   6.136  -7.561  -8.161
 1169    HB2  GLU  83           HB2      GLU  83   8.351  -8.467  -9.336
 1170    HB3  GLU  83           HB3      GLU  83   8.636  -9.105  -7.757
 1171    HG2  GLU  83           HG2      GLU  83   7.550 -10.790  -9.138
 1172    HG3  GLU  83           HG3      GLU  83   6.566 -10.335  -7.742
 1173    H    ALA  84           H        ALA  84   9.131  -7.633  -6.490
 1174    HA   ALA  84           HA       ALA  84   8.231  -8.753  -4.059
 1175    HB1  ALA  84           HB1      ALA  84  10.360  -8.104  -3.098
 1176    HB2  ALA  84           HB2      ALA  84  10.652  -6.993  -4.440
 1177    HB3  ALA  84           HB3      ALA  84  10.602  -8.733  -4.729
 1178    H    TRP  85           H        TRP  85   8.658  -5.343  -4.997
 1179    HA   TRP  85           HA       TRP  85   7.963  -4.207  -2.579
 1180    HB2  TRP  85           HB2      TRP  85   7.661  -3.115  -5.370
 1181    HB3  TRP  85           HB3      TRP  85   7.103  -2.201  -3.982
 1182    HD1  TRP  85           HD1      TRP  85  10.061  -2.549  -6.116
 1183    HE1  TRP  85           HE1      TRP  85  12.133  -1.495  -5.027
 1184    HE3  TRP  85           HE3      TRP  85   8.322  -2.035  -1.332
 1185    HZ2  TRP  85           HZ2      TRP  85  12.933  -0.560  -2.508
 1186    HZ3  TRP  85           HZ3      TRP  85   9.816  -1.048   0.353
 1187    HH2  TRP  85           HH2      TRP  85  12.074  -0.327  -0.230
 1188    H    LYS  86           H        LYS  86   5.836  -5.400  -5.135
 1189    HA   LYS  86           HA       LYS  86   3.348  -4.468  -4.302
 1190    HB2  LYS  86           HB2      LYS  86   3.995  -7.240  -5.321
 1191    HB3  LYS  86           HB3      LYS  86   2.380  -6.568  -5.213
 1192    HG2  LYS  86           HG2      LYS  86   2.860  -4.953  -6.875
 1193    HG3  LYS  86           HG3      LYS  86   4.578  -5.382  -6.884
 1194    HD2  LYS  86           HD2      LYS  86   3.879  -7.698  -7.587
 1195    HD3  LYS  86           HD3      LYS  86   2.245  -7.066  -7.794
 1196    HE2  LYS  86           HE2      LYS  86   2.975  -5.541  -9.481
 1197    HE3  LYS  86           HE3      LYS  86   4.667  -5.921  -9.168
 1198    HZ1  LYS  86           HZ1      LYS  86   4.068  -8.267  -9.854
 1199    HZ2  LYS  86           HZ2      LYS  86   4.132  -7.098 -11.044
 1200    HZ3  LYS  86           HZ3      LYS  86   2.644  -7.639 -10.540
 1201    H    HIS  87           H        HIS  87   5.304  -6.996  -3.017
 1202    HA   HIS  87           HA       HIS  87   3.323  -7.729  -1.055
 1203    HB2  HIS  87           HB2      HIS  87   6.089  -8.759  -1.612
 1204    HB3  HIS  87           HB3      HIS  87   5.162  -9.264  -0.198
 1205    HD1  HIS  87           HD1      HIS  87   3.776 -11.234  -0.536
 1206    HD2  HIS  87           HD2      HIS  87   4.569  -9.301  -4.113
 1207    HE1  HIS  87           HE1      HIS  87   2.647 -12.606  -2.300
 1208    HE2  HIS  87           HE2      HIS  87   3.544 -11.604  -4.456
 1209    H    ALA  88           H        ALA  88   6.580  -6.393  -1.039
 1210    HA   ALA  88           HA       ALA  88   6.950  -6.000   1.659
 1211    HB1  ALA  88           HB1      ALA  88   8.607  -4.325   1.063
 1212    HB2  ALA  88           HB2      ALA  88   7.905  -4.181  -0.541
 1213    HB3  ALA  88           HB3      ALA  88   8.688  -5.687  -0.057
 1214    H    ILE  89           H        ILE  89   5.572  -3.638  -0.623
 1215    HA   ILE  89           HA       ILE  89   5.120  -1.542   1.210
 1216    HB   ILE  89           HB       ILE  89   3.559  -2.222  -1.303
 1217   HG12  ILE  89          HG12      ILE  89   5.935  -1.944  -1.816
 1218   HG13  ILE  89          HG13      ILE  89   4.995  -0.617  -2.479
 1219   HG21  ILE  89          HG21      ILE  89   2.317  -0.659   0.042
 1220   HG22  ILE  89          HG22      ILE  89   2.953   0.162  -1.383
 1221   HG23  ILE  89          HG23      ILE  89   3.729   0.387   0.184
 1222   HD11  ILE  89          HD11      ILE  89   6.617  -0.526   0.039
 1223   HD12  ILE  89          HD12      ILE  89   5.712   0.810  -0.692
 1224   HD13  ILE  89          HD13      ILE  89   7.097   0.116  -1.533
 1225    H    GLN  90           H        GLN  90   3.039  -4.039  -0.048
 1226    HA   GLN  90           HA       GLN  90   0.681  -3.163   1.241
 1227    HB2  GLN  90           HB2      GLN  90   0.960  -4.375  -0.908
 1228    HB3  GLN  90           HB3      GLN  90   1.294  -5.824   0.001
 1229    HG2  GLN  90           HG2      GLN  90  -0.937  -5.809   0.935
 1230    HG3  GLN  90           HG3      GLN  90  -1.261  -4.261   0.146
 1231   HE21  GLN  90          HE21      GLN  90   0.214  -5.053  -2.277
 1232   HE22  GLN  90          HE22      GLN  90  -0.814  -6.102  -3.149
 1233    H    LYS  91           H        LYS  91   3.149  -5.530   2.047
 1234    HA   LYS  91           HA       LYS  91   1.795  -6.942   4.096
 1235    HB2  LYS  91           HB2      LYS  91   3.948  -7.609   2.887
 1236    HB3  LYS  91           HB3      LYS  91   4.776  -6.454   3.912
 1237    HG2  LYS  91           HG2      LYS  91   5.088  -8.614   4.873
 1238    HG3  LYS  91           HG3      LYS  91   3.928  -7.757   5.899
 1239    HD2  LYS  91           HD2      LYS  91   2.095  -8.869   4.760
 1240    HD3  LYS  91           HD3      LYS  91   3.236  -9.706   3.715
 1241    HE2  LYS  91           HE2      LYS  91   2.968 -10.023   6.704
 1242    HE3  LYS  91           HE3      LYS  91   2.378 -11.144   5.481
 1243    HZ1  LYS  91           HZ1      LYS  91   5.111 -10.591   6.346
 1244    HZ2  LYS  91           HZ2      LYS  91   4.873 -11.100   4.778
 1245    HZ3  LYS  91           HZ3      LYS  91   4.384 -12.099   6.055
 1246    H    ALA  92           H        ALA  92   3.840  -4.108   4.020
 1247    HA   ALA  92           HA       ALA  92   3.862  -3.804   6.882
 1248    HB1  ALA  92           HB1      ALA  92   5.182  -1.819   6.437
 1249    HB2  ALA  92           HB2      ALA  92   4.824  -1.949   4.716
 1250    HB3  ALA  92           HB3      ALA  92   5.798  -3.186   5.507
 1251    H    LYS  93           H        LYS  93   2.557  -2.045   4.133
 1252    HA   LYS  93           HA       LYS  93   1.307  -0.037   5.605
 1253    HB2  LYS  93           HB2      LYS  93   1.852   0.344   3.318
 1254    HB3  LYS  93           HB3      LYS  93   0.939  -1.049   2.792
 1255    HG2  LYS  93           HG2      LYS  93  -0.128   1.078   2.200
 1256    HG3  LYS  93           HG3      LYS  93  -1.130   0.080   3.245
 1257    HD2  LYS  93           HD2      LYS  93  -0.509   1.439   5.163
 1258    HD3  LYS  93           HD3      LYS  93   0.543   2.418   4.134
 1259    HE2  LYS  93           HE2      LYS  93  -1.249   3.278   2.923
 1260    HE3  LYS  93           HE3      LYS  93  -2.368   2.057   3.520
 1261    HZ1  LYS  93           HZ1      LYS  93  -2.256   3.020   5.710
 1262    HZ2  LYS  93           HZ2      LYS  93  -2.762   4.168   4.625
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.195   4.236   5.230
 1264    H    HIS  94           H        HIS  94   0.243  -3.265   4.777
 1265    HA   HIS  94           HA       HIS  94  -1.552  -4.486   5.372
 1266    HB2  HIS  94           HB2      HIS  94  -1.013  -3.667   7.681
 1267    HB3  HIS  94           HB3      HIS  94  -2.009  -2.257   7.400
 1268    HD1  HIS  94           HD1      HIS  94  -2.066  -5.535   8.841
 1269    HD2  HIS  94           HD2      HIS  94  -4.879  -2.991   7.167
 1270    HE1  HIS  94           HE1      HIS  94  -4.273  -6.340   9.677
 1271    HE2  HIS  94           HE2      HIS  94  -5.889  -4.566   8.934
 1272    H    MET  95           H        MET  95  -2.327  -4.039   3.302
 1273    HA   MET  95           HA       MET  95  -4.216  -1.830   3.053
 1274    HB2  MET  95           HB2      MET  95  -2.942  -3.524   0.919
 1275    HB3  MET  95           HB3      MET  95  -3.987  -2.139   0.652
 1276    HG2  MET  95           HG2      MET  95  -2.368  -0.681   1.726
 1277    HG3  MET  95           HG3      MET  95  -1.316  -2.056   2.033
 1278    HE1  MET  95           HE1      MET  95  -3.451  -1.255  -1.197
 1279    HE2  MET  95           HE2      MET  95  -2.279  -0.331  -2.131
 1280    HE3  MET  95           HE3      MET  95  -2.899   0.312  -0.611
 1281    HA   PRO  96           HA       PRO  96  -7.488  -4.962   3.020
 1282    HB2  PRO  96           HB2      PRO  96  -9.190  -2.599   2.577
 1283    HB3  PRO  96           HB3      PRO  96  -9.256  -3.778   3.887
 1284    HG2  PRO  96           HG2      PRO  96  -8.406  -1.268   4.301
 1285    HG3  PRO  96           HG3      PRO  96  -7.700  -2.646   5.166
 1286    HD2  PRO  96           HD2      PRO  96  -6.636  -1.136   2.809
 1287    HD3  PRO  96           HD3      PRO  96  -5.791  -1.731   4.257
 1288    H    ASP  97           H        ASP  97  -6.646  -2.482   0.811
 1289    HA   ASP  97           HA       ASP  97  -8.152  -3.747  -1.315
 1290    HB2  ASP  97           HB2      ASP  97  -7.533  -1.753  -2.705
 1291    HB3  ASP  97           HB3      ASP  97  -8.524  -1.358  -1.319
 1292    HA   PRO  98           HA       PRO  98  -4.409  -5.986  -2.304
 1293    HB2  PRO  98           HB2      PRO  98  -5.950  -6.482  -4.806
 1294    HB3  PRO  98           HB3      PRO  98  -5.181  -7.643  -3.720
 1295    HG2  PRO  98           HG2      PRO  98  -7.827  -7.368  -3.745
 1296    HG3  PRO  98           HG3      PRO  98  -6.950  -7.621  -2.224
 1297    HD2  PRO  98           HD2      PRO  98  -8.105  -5.098  -3.346
 1298    HD3  PRO  98           HD3      PRO  98  -8.070  -5.697  -1.670
 1299    H    TRP  99           H        TRP  99  -2.749  -4.902  -3.002
 1300    HA   TRP  99           HA       TRP  99  -3.135  -2.624  -4.727
 1301    HB2  TRP  99           HB2      TRP  99  -1.722  -2.475  -2.691
 1302    HB3  TRP  99           HB3      TRP  99  -0.585  -3.588  -3.433
 1303    HD1  TRP  99           HD1      TRP  99  -2.202  -0.270  -4.706
 1304    HE1  TRP  99           HE1      TRP  99  -0.284   1.247  -5.580
 1305    HE3  TRP  99           HE3      TRP  99   1.779  -3.310  -3.722
 1306    HZ2  TRP  99           HZ2      TRP  99   2.505   1.158  -5.807
 1307    HZ3  TRP  99           HZ3      TRP  99   4.050  -2.509  -4.297
 1308    HH2  TRP  99           HH2      TRP  99   4.392  -0.328  -5.318
 1309    H    ALA 100           H        ALA 100  -3.138  -2.785  -6.752
 1310    HA   ALA 100           HA       ALA 100  -1.477  -4.728  -8.131
 1311    HB1  ALA 100           HB1      ALA 100  -3.957  -3.233  -9.040
 1312    HB2  ALA 100           HB2      ALA 100  -3.907  -4.927  -8.566
 1313    HB3  ALA 100           HB3      ALA 100  -3.052  -4.391 -10.009
  Start of MODEL   16
    1    H1   ALA   1           H1       ALA   1  -9.280  10.029 -15.206
    2    H2   ALA   1           H2       ALA   1  -7.773   9.314 -15.437
    3    H3   ALA   1           H3       ALA   1  -8.074  10.261 -14.052
    4    HA   ALA   1           HA       ALA   1  -8.124   7.844 -13.631
    5    HB1  ALA   1           HB1      ALA   1  -9.382   9.343 -12.176
    6    HB2  ALA   1           HB2      ALA   1 -10.302   7.862 -12.444
    7    HB3  ALA   1           HB3      ALA   1 -10.734   9.340 -13.303
    8    H    ASP   2           H        ASP   2 -10.278   6.223 -13.633
    9    HA   ASP   2           HA       ASP   2 -11.544   4.745 -14.786
   10    HB2  ASP   2           HB2      ASP   2 -12.925   6.608 -15.464
   11    HB3  ASP   2           HB3      ASP   2 -11.827   7.002 -16.783
   12    H    GLN   3           H        GLN   3  -9.890   6.282 -17.456
   13    HA   GLN   3           HA       GLN   3  -9.338   3.682 -18.581
   14    HB2  GLN   3           HB2      GLN   3 -10.100   5.512 -19.930
   15    HB3  GLN   3           HB3      GLN   3  -8.693   6.469 -19.519
   16    HG2  GLN   3           HG2      GLN   3  -8.457   5.519 -21.760
   17    HG3  GLN   3           HG3      GLN   3  -7.234   4.880 -20.669
   18   HE21  GLN   3          HE21      GLN   3  -7.204   2.693 -20.226
   19   HE22  GLN   3          HE22      GLN   3  -8.234   1.562 -21.018
   20    H    LEU   4           H        LEU   4  -7.630   2.610 -18.035
   21    HA   LEU   4           HA       LEU   4  -5.406   4.040 -16.849
   22    HB2  LEU   4           HB2      LEU   4  -6.735   2.052 -15.715
   23    HB3  LEU   4           HB3      LEU   4  -5.903   1.109 -16.847
   24    HG   LEU   4           HG       LEU   4  -3.790   1.381 -15.922
   25   HD11  LEU   4          HD11      LEU   4  -3.867   3.811 -15.530
   26   HD12  LEU   4          HD12      LEU   4  -3.254   2.935 -14.143
   27   HD13  LEU   4          HD13      LEU   4  -4.914   3.550 -14.129
   28   HD21  LEU   4          HD21      LEU   4  -5.783   1.258 -13.684
   29   HD22  LEU   4          HD22      LEU   4  -4.115   0.682 -13.607
   30   HD23  LEU   4          HD23      LEU   4  -5.277  -0.102 -14.685
   31    H    THR   5           H        THR   5  -3.203   3.182 -17.445
   32    HA   THR   5           HA       THR   5  -3.074   2.722 -20.274
   33    HB   THR   5           HB       THR   5  -0.587   3.161 -19.745
   34    HG1  THR   5           HG1      THR   5  -0.316   3.061 -17.673
   35   HG21  THR   5          HG21      THR   5  -2.677   5.265 -19.166
   36   HG22  THR   5          HG22      THR   5  -2.089   4.823 -20.767
   37   HG23  THR   5          HG23      THR   5  -1.001   5.594 -19.608
   38    H    GLU   6           H        GLU   6  -1.530   1.162 -21.130
   39    HA   GLU   6           HA       GLU   6  -2.197  -1.404 -20.510
   40    HB2  GLU   6           HB2      GLU   6  -1.323  -0.801 -22.655
   41    HB3  GLU   6           HB3      GLU   6   0.239  -0.405 -21.957
   42    HG2  GLU   6           HG2      GLU   6   0.498  -2.773 -21.314
   43    HG3  GLU   6           HG3      GLU   6  -1.015  -3.130 -22.145
   44    H    GLU   7           H        GLU   7   0.874   0.217 -19.547
   45    HA   GLU   7           HA       GLU   7   1.917  -2.132 -18.493
   46    HB2  GLU   7           HB2      GLU   7   3.472  -0.406 -17.233
   47    HB3  GLU   7           HB3      GLU   7   3.700  -0.776 -18.931
   48    HG2  GLU   7           HG2      GLU   7   3.943   1.593 -18.441
   49    HG3  GLU   7           HG3      GLU   7   2.588   1.343 -19.519
   50    H    GLN   8           H        GLN   8   0.153   0.452 -16.967
   51    HA   GLN   8           HA       GLN   8   0.318  -0.584 -14.345
   52    HB2  GLN   8           HB2      GLN   8  -1.845   1.085 -15.615
   53    HB3  GLN   8           HB3      GLN   8  -1.704   0.782 -13.888
   54    HG2  GLN   8           HG2      GLN   8   0.220   2.295 -15.633
   55    HG3  GLN   8           HG3      GLN   8  -0.882   2.956 -14.449
   56   HE21  GLN   8          HE21      GLN   8   2.087   2.919 -14.689
   57   HE22  GLN   8          HE22      GLN   8   2.643   2.419 -13.142
   58    H    ILE   9           H        ILE   9  -2.012  -1.048 -16.954
   59    HA   ILE   9           HA       ILE   9  -3.753  -2.647 -15.441
   60    HB   ILE   9           HB       ILE   9  -3.401  -2.493 -18.454
   61   HG12  ILE   9          HG12      ILE   9  -5.459  -1.328 -16.573
   62   HG13  ILE   9          HG13      ILE   9  -4.117  -0.451 -17.286
   63   HG21  ILE   9          HG21      ILE   9  -5.637  -3.803 -16.887
   64   HG22  ILE   9          HG22      ILE   9  -4.408  -4.656 -17.811
   65   HG23  ILE   9          HG23      ILE   9  -5.573  -3.622 -18.643
   66   HD11  ILE   9          HD11      ILE   9  -6.216   0.018 -18.365
   67   HD12  ILE   9          HD12      ILE   9  -6.405  -1.692 -18.788
   68   HD13  ILE   9          HD13      ILE   9  -5.073  -0.746 -19.480
   69    H    ALA  10           H        ALA  10  -1.015  -3.555 -17.473
   70    HA   ALA  10           HA       ALA  10  -1.322  -6.364 -17.188
   71    HB1  ALA  10           HB1      ALA  10   0.985  -6.505 -17.929
   72    HB2  ALA  10           HB2      ALA  10   1.175  -4.757 -17.708
   73    HB3  ALA  10           HB3      ALA  10   0.048  -5.388 -18.919
   74    H    GLU  11           H        GLU  11   0.272  -3.896 -15.342
   75    HA   GLU  11           HA       GLU  11   1.758  -5.411 -13.497
   76    HB2  GLU  11           HB2      GLU  11   1.747  -2.889 -14.007
   77    HB3  GLU  11           HB3      GLU  11   0.380  -2.817 -12.906
   78    HG2  GLU  11           HG2      GLU  11   2.453  -2.267 -11.814
   79    HG3  GLU  11           HG3      GLU  11   1.751  -3.747 -11.135
   80    H    PHE  12           H        PHE  12  -1.448  -3.947 -13.370
   81    HA   PHE  12           HA       PHE  12  -1.996  -5.103 -10.875
   82    HB2  PHE  12           HB2      PHE  12  -3.849  -3.663 -12.772
   83    HB3  PHE  12           HB3      PHE  12  -4.330  -4.245 -11.180
   84    HD1  PHE  12           HD1      PHE  12  -2.365  -3.572  -9.340
   85    HD2  PHE  12           HD2      PHE  12  -3.473  -1.386 -12.814
   86    HE1  PHE  12           HE1      PHE  12  -1.499  -1.515  -8.313
   87    HE2  PHE  12           HE2      PHE  12  -2.600   0.677 -11.795
   88    HZ   PHE  12           HZ       PHE  12  -1.611   0.615  -9.544
   89    H    LYS  13           H        LYS  13  -2.448  -6.289 -14.109
   90    HA   LYS  13           HA       LYS  13  -4.345  -8.302 -13.477
   91    HB2  LYS  13           HB2      LYS  13  -2.105  -8.386 -15.517
   92    HB3  LYS  13           HB3      LYS  13  -3.311  -9.649 -15.354
   93    HG2  LYS  13           HG2      LYS  13  -5.051  -7.987 -15.890
   94    HG3  LYS  13           HG3      LYS  13  -3.778  -6.790 -16.155
   95    HD2  LYS  13           HD2      LYS  13  -2.855  -8.201 -17.897
   96    HD3  LYS  13           HD3      LYS  13  -4.134  -9.392 -17.643
   97    HE2  LYS  13           HE2      LYS  13  -5.805  -7.647 -18.220
   98    HE3  LYS  13           HE3      LYS  13  -4.484  -6.532 -18.549
   99    HZ1  LYS  13           HZ1      LYS  13  -5.015  -9.063 -20.011
  100    HZ2  LYS  13           HZ2      LYS  13  -3.739  -8.010 -20.329
  101    HZ3  LYS  13           HZ3      LYS  13  -5.314  -7.508 -20.575
  102    H    GLU  14           H        GLU  14  -0.872  -8.210 -13.226
  103    HA   GLU  14           HA       GLU  14  -0.297 -10.821 -12.390
  104    HB2  GLU  14           HB2      GLU  14   1.397  -9.169 -13.016
  105    HB3  GLU  14           HB3      GLU  14   0.959  -8.207 -11.620
  106    HG2  GLU  14           HG2      GLU  14   1.717 -10.086 -10.172
  107    HG3  GLU  14           HG3      GLU  14   2.308 -10.890 -11.628
  108    H    ALA  15           H        ALA  15  -0.789  -7.916 -10.457
  109    HA   ALA  15           HA       ALA  15  -0.752  -9.322  -8.000
  110    HB1  ALA  15           HB1      ALA  15  -1.593  -6.528  -8.636
  111    HB2  ALA  15           HB2      ALA  15   0.027  -7.066  -8.181
  112    HB3  ALA  15           HB3      ALA  15  -1.300  -7.167  -7.021
  113    H    PHE  16           H        PHE  16  -3.273  -8.450 -10.185
  114    HA   PHE  16           HA       PHE  16  -5.484  -8.653  -8.480
  115    HB2  PHE  16           HB2      PHE  16  -5.475  -7.747 -10.812
  116    HB3  PHE  16           HB3      PHE  16  -5.299  -9.388 -11.404
  117    HD1  PHE  16           HD1      PHE  16  -7.179 -10.392 -12.161
  118    HD2  PHE  16           HD2      PHE  16  -7.477  -7.476  -9.093
  119    HE1  PHE  16           HE1      PHE  16  -9.618 -10.596 -12.200
  120    HE2  PHE  16           HE2      PHE  16  -9.907  -7.684  -9.124
  121    HZ   PHE  16           HZ       PHE  16 -10.988  -9.237 -10.682
  122    H    SER  17           H        SER  17  -3.774 -11.025 -10.451
  123    HA   SER  17           HA       SER  17  -5.397 -13.195  -9.567
  124    HB2  SER  17           HB2      SER  17  -4.216 -13.160 -11.774
  125    HB3  SER  17           HB3      SER  17  -2.679 -13.264 -10.919
  126    HG   SER  17           HG       SER  17  -3.678 -15.235  -9.950
  127    H    LEU  18           H        LEU  18  -2.710 -11.512  -8.315
  128    HA   LEU  18           HA       LEU  18  -1.680 -13.479  -6.529
  129    HB2  LEU  18           HB2      LEU  18  -0.467 -11.477  -7.211
  130    HB3  LEU  18           HB3      LEU  18  -1.640 -10.492  -6.369
  131    HG   LEU  18           HG       LEU  18  -0.901 -11.342  -4.229
  132   HD11  LEU  18          HD11      LEU  18   1.002 -12.885  -4.100
  133   HD12  LEU  18          HD12      LEU  18   0.975 -13.068  -5.859
  134   HD13  LEU  18          HD13      LEU  18  -0.391 -13.623  -4.887
  135   HD21  LEU  18          HD21      LEU  18   1.369 -10.485  -4.289
  136   HD22  LEU  18          HD22      LEU  18   0.250  -9.500  -5.272
  137   HD23  LEU  18          HD23      LEU  18   1.324 -10.675  -6.050
  138    H    PHE  19           H        PHE  19  -4.093 -10.905  -6.271
  139    HA   PHE  19           HA       PHE  19  -4.766 -11.529  -3.553
  140    HB2  PHE  19           HB2      PHE  19  -5.823  -9.570  -5.555
  141    HB3  PHE  19           HB3      PHE  19  -6.719  -9.896  -4.076
  142    HD1  PHE  19           HD1      PHE  19  -3.300  -9.036  -5.211
  143    HD2  PHE  19           HD2      PHE  19  -6.280  -8.651  -2.241
  144    HE1  PHE  19           HE1      PHE  19  -1.861  -7.454  -3.991
  145    HE2  PHE  19           HE2      PHE  19  -4.858  -7.072  -0.990
  146    HZ   PHE  19           HZ       PHE  19  -2.644  -6.472  -1.872
  147    H    ASP  20           H        ASP  20  -6.236 -12.087  -6.703
  148    HA   ASP  20           HA       ASP  20  -8.555 -13.337  -5.612
  149    HB2  ASP  20           HB2      ASP  20  -8.468 -12.343  -7.941
  150    HB3  ASP  20           HB3      ASP  20  -7.394 -13.650  -8.384
  151    H    LYS  21           H        LYS  21  -8.181 -14.949  -4.348
  152    HA   LYS  21           HA       LYS  21  -6.023 -16.766  -4.795
  153    HB2  LYS  21           HB2      LYS  21  -8.045 -16.598  -2.726
  154    HB3  LYS  21           HB3      LYS  21  -6.744 -17.788  -2.660
  155    HG2  LYS  21           HG2      LYS  21  -5.198 -15.653  -2.780
  156    HG3  LYS  21           HG3      LYS  21  -6.663 -14.810  -2.354
  157    HD2  LYS  21           HD2      LYS  21  -6.908 -15.927  -0.310
  158    HD3  LYS  21           HD3      LYS  21  -5.701 -17.136  -0.741
  159    HE2  LYS  21           HE2      LYS  21  -5.147 -14.206  -0.307
  160    HE3  LYS  21           HE3      LYS  21  -4.854 -15.471   0.877
  161    HZ1  LYS  21           HZ1      LYS  21  -3.291 -16.493  -0.644
  162    HZ2  LYS  21           HZ2      LYS  21  -2.824 -14.922  -0.305
  163    HZ3  LYS  21           HZ3      LYS  21  -3.516 -15.281  -1.785
  164    H    ASP  22           H        ASP  22  -9.003 -16.731  -6.089
  165    HA   ASP  22           HA       ASP  22  -9.246 -19.679  -5.886
  166    HB2  ASP  22           HB2      ASP  22 -11.274 -17.881  -7.194
  167    HB3  ASP  22           HB3      ASP  22 -11.482 -19.536  -6.659
  168    H    GLY  23           H        GLY  23  -8.241 -17.166  -7.911
  169    HA2  GLY  23           HA2      GLY  23  -7.282 -17.228  -9.969
  170    HA3  GLY  23           HA3      GLY  23  -7.554 -18.966 -10.012
  171    H    ASP  24           H        ASP  24  -9.969 -16.524  -9.498
  172    HA   ASP  24           HA       ASP  24 -11.271 -17.352 -12.030
  173    HB2  ASP  24           HB2      ASP  24 -13.471 -16.831 -11.030
  174    HB3  ASP  24           HB3      ASP  24 -12.620 -18.095 -10.162
  175    H    GLY  25           H        GLY  25 -10.053 -14.743 -10.263
  176    HA2  GLY  25           HA2      GLY  25  -9.571 -12.643 -11.032
  177    HA3  GLY  25           HA3      GLY  25 -10.404 -12.932 -12.522
  178    H    THR  26           H        THR  26 -11.839 -13.212  -9.312
  179    HA   THR  26           HA       THR  26 -12.837 -10.503  -9.428
  180    HB   THR  26           HB       THR  26 -15.186 -11.503  -8.722
  181    HG1  THR  26           HG1      THR  26 -13.928 -13.728  -9.447
  182   HG21  THR  26          HG21      THR  26 -14.943 -10.044 -10.684
  183   HG22  THR  26          HG22      THR  26 -15.993 -11.401 -11.072
  184   HG23  THR  26          HG23      THR  26 -14.322 -11.399 -11.622
  185    H    ILE  27           H        ILE  27 -12.897  -9.666  -7.371
  186    HA   ILE  27           HA       ILE  27 -11.940 -11.565  -5.380
  187    HB   ILE  27           HB       ILE  27 -11.673  -8.536  -5.378
  188   HG12  ILE  27          HG12      ILE  27  -9.644 -10.687  -6.007
  189   HG13  ILE  27          HG13      ILE  27 -10.461  -9.655  -7.171
  190   HG21  ILE  27          HG21      ILE  27 -10.375 -10.668  -3.724
  191   HG22  ILE  27          HG22      ILE  27 -11.607  -9.530  -3.122
  192   HG23  ILE  27          HG23      ILE  27 -10.010  -8.949  -3.661
  193   HD11  ILE  27          HD11      ILE  27  -8.609  -8.710  -4.998
  194   HD12  ILE  27          HD12      ILE  27  -9.383  -7.698  -6.220
  195   HD13  ILE  27          HD13      ILE  27  -8.183  -8.898  -6.698
  196    H    THR  28           H        THR  28 -13.176 -12.214  -3.893
  197    HA   THR  28           HA       THR  28 -15.663 -10.860  -3.194
  198    HB   THR  28           HB       THR  28 -16.014 -12.950  -1.841
  199    HG1  THR  28           HG1      THR  28 -13.691 -13.876  -3.223
  200   HG21  THR  28          HG21      THR  28 -15.375 -13.327  -4.769
  201   HG22  THR  28          HG22      THR  28 -16.912 -12.766  -4.110
  202   HG23  THR  28          HG23      THR  28 -16.363 -14.411  -3.791
  203    H    THR  29           H        THR  29 -16.225 -11.019  -0.716
  204    HA   THR  29           HA       THR  29 -14.339  -9.529   0.770
  205    HB   THR  29           HB       THR  29 -15.882  -9.967   2.698
  206    HG1  THR  29           HG1      THR  29 -17.314 -11.426   2.597
  207   HG21  THR  29          HG21      THR  29 -17.828  -8.817   1.759
  208   HG22  THR  29          HG22      THR  29 -17.247  -9.160   0.127
  209   HG23  THR  29          HG23      THR  29 -16.329  -8.093   1.181
  210    H    LYS  30           H        LYS  30 -14.982 -12.848   0.338
  211    HA   LYS  30           HA       LYS  30 -13.730 -14.160   2.459
  212    HB2  LYS  30           HB2      LYS  30 -13.826 -14.858  -0.484
  213    HB3  LYS  30           HB3      LYS  30 -13.388 -15.974   0.796
  214    HG2  LYS  30           HG2      LYS  30 -15.563 -16.039   1.638
  215    HG3  LYS  30           HG3      LYS  30 -16.033 -14.581   0.777
  216    HD2  LYS  30           HD2      LYS  30 -17.024 -16.620  -0.201
  217    HD3  LYS  30           HD3      LYS  30 -15.997 -15.768  -1.340
  218    HE2  LYS  30           HE2      LYS  30 -14.972 -18.100   0.263
  219    HE3  LYS  30           HE3      LYS  30 -15.884 -18.350  -1.220
  220    HZ1  LYS  30           HZ1      LYS  30 -13.277 -16.879  -1.009
  221    HZ2  LYS  30           HZ2      LYS  30 -14.185 -17.088  -2.422
  222    HZ3  LYS  30           HZ3      LYS  30 -13.542 -18.413  -1.637
  223    H    GLU  31           H        GLU  31 -12.480 -13.311  -0.715
  224    HA   GLU  31           HA       GLU  31  -9.822 -14.049  -0.238
  225    HB2  GLU  31           HB2      GLU  31 -11.054 -12.272  -2.318
  226    HB3  GLU  31           HB3      GLU  31  -9.400 -12.888  -2.376
  227    HG2  GLU  31           HG2      GLU  31 -10.122 -15.106  -2.571
  228    HG3  GLU  31           HG3      GLU  31 -11.770 -14.688  -2.117
  229    H    LEU  32           H        LEU  32 -11.475 -10.920  -0.135
  230    HA   LEU  32           HA       LEU  32  -9.243  -9.342   0.421
  231    HB2  LEU  32           HB2      LEU  32 -12.080  -9.009   1.383
  232    HB3  LEU  32           HB3      LEU  32 -10.826  -7.823   1.648
  233    HG   LEU  32           HG       LEU  32 -11.912  -8.674  -1.037
  234   HD11  LEU  32          HD11      LEU  32 -12.816  -6.409  -1.093
  235   HD12  LEU  32          HD12      LEU  32 -12.204  -6.123   0.536
  236   HD13  LEU  32          HD13      LEU  32 -13.465  -7.326   0.265
  237   HD21  LEU  32          HD21      LEU  32 -10.552  -6.822  -1.918
  238   HD22  LEU  32          HD22      LEU  32  -9.550  -8.079  -1.210
  239   HD23  LEU  32          HD23      LEU  32  -9.847  -6.582  -0.320
  240    H    GLY  33           H        GLY  33 -11.436 -10.943   2.732
  241    HA2  GLY  33           HA2      GLY  33  -9.949 -10.112   4.969
  242    HA3  GLY  33           HA3      GLY  33 -11.118 -11.405   4.986
  243    H    THR  34           H        THR  34  -9.630 -12.900   2.880
  244    HA   THR  34           HA       THR  34  -7.845 -14.243   4.629
  245    HB   THR  34           HB       THR  34  -8.235 -14.646   1.647
  246    HG1  THR  34           HG1      THR  34  -9.984 -14.978   3.449
  247   HG21  THR  34          HG21      THR  34  -7.047 -16.485   3.738
  248   HG22  THR  34          HG22      THR  34  -6.126 -15.614   2.518
  249   HG23  THR  34          HG23      THR  34  -7.270 -16.864   2.026
  250    H    VAL  35           H        VAL  35  -7.309 -12.092   1.786
  251    HA   VAL  35           HA       VAL  35  -4.492 -12.316   2.028
  252    HB   VAL  35           HB       VAL  35  -4.271 -10.323   0.593
  253   HG11  VAL  35          HG11      VAL  35  -6.318 -12.290  -0.397
  254   HG12  VAL  35          HG12      VAL  35  -4.562 -12.357  -0.602
  255   HG13  VAL  35          HG13      VAL  35  -5.498 -11.112  -1.411
  256   HG21  VAL  35          HG21      VAL  35  -6.229  -9.135  -0.291
  257   HG22  VAL  35          HG22      VAL  35  -6.109  -8.979   1.462
  258   HG23  VAL  35          HG23      VAL  35  -7.271 -10.097   0.755
  259    H    MET  36           H        MET  36  -6.877 -10.197   3.441
  260    HA   MET  36           HA       MET  36  -5.033  -8.496   4.716
  261    HB2  MET  36           HB2      MET  36  -7.946  -9.085   5.233
  262    HB3  MET  36           HB3      MET  36  -7.029  -7.925   6.216
  263    HG2  MET  36           HG2      MET  36  -6.583  -6.630   4.229
  264    HG3  MET  36           HG3      MET  36  -7.386  -7.843   3.236
  265    HE1  MET  36           HE1      MET  36  -9.935  -5.058   2.900
  266    HE2  MET  36           HE2      MET  36  -8.933  -6.307   2.133
  267    HE3  MET  36           HE3      MET  36  -8.166  -4.912   2.900
  268    H    ARG  37           H        ARG  37  -6.493 -11.520   5.673
  269    HA   ARG  37           HA       ARG  37  -5.540 -11.660   8.292
  270    HB2  ARG  37           HB2      ARG  37  -7.173 -13.239   7.309
  271    HB3  ARG  37           HB3      ARG  37  -5.927 -13.874   6.254
  272    HG2  ARG  37           HG2      ARG  37  -4.736 -14.776   8.172
  273    HG3  ARG  37           HG3      ARG  37  -5.940 -14.066   9.251
  274    HD2  ARG  37           HD2      ARG  37  -7.678 -15.433   8.256
  275    HD3  ARG  37           HD3      ARG  37  -6.532 -16.125   7.126
  276    HE   ARG  37           HE       ARG  37  -5.706 -16.498   9.814
  277   HH11  ARG  37          HH11      ARG  37  -7.957 -17.768   7.376
  278   HH12  ARG  37          HH12      ARG  37  -8.045 -19.319   8.071
  279   HH21  ARG  37          HH21      ARG  37  -5.802 -18.676  10.725
  280   HH22  ARG  37          HH22      ARG  37  -6.778 -19.851   9.983
  281    H    SER  38           H        SER  38  -4.072 -12.422   5.197
  282    HA   SER  38           HA       SER  38  -1.617 -13.367   6.221
  283    HB2  SER  38           HB2      SER  38  -2.489 -13.941   3.964
  284    HB3  SER  38           HB3      SER  38  -2.305 -12.262   3.477
  285    HG   SER  38           HG       SER  38  -0.074 -13.600   4.488
  286    H    LEU  39           H        LEU  39  -2.928 -10.215   5.454
  287    HA   LEU  39           HA       LEU  39  -0.428  -8.801   5.559
  288    HB2  LEU  39           HB2      LEU  39  -3.235  -7.697   5.779
  289    HB3  LEU  39           HB3      LEU  39  -1.787  -6.757   5.520
  290    HG   LEU  39           HG       LEU  39  -3.021  -8.706   3.575
  291   HD11  LEU  39          HD11      LEU  39  -2.808  -5.705   3.510
  292   HD12  LEU  39          HD12      LEU  39  -4.276  -6.639   3.786
  293   HD13  LEU  39          HD13      LEU  39  -3.458  -6.721   2.225
  294   HD21  LEU  39          HD21      LEU  39  -0.558  -8.672   3.406
  295   HD22  LEU  39          HD22      LEU  39  -0.633  -6.912   3.202
  296   HD23  LEU  39          HD23      LEU  39  -1.346  -7.972   1.992
  297    H    GLY  40           H        GLY  40  -2.691  -9.933   7.835
  298    HA2  GLY  40           HA2      GLY  40  -2.214 -10.095  10.142
  299    HA3  GLY  40           HA3      GLY  40  -1.110  -8.740   9.985
  300    H    GLN  41           H        GLN  41  -4.387  -8.730   8.700
  301    HA   GLN  41           HA       GLN  41  -5.338  -7.117  10.920
  302    HB2  GLN  41           HB2      GLN  41  -4.356  -5.521   9.287
  303    HB3  GLN  41           HB3      GLN  41  -5.377  -6.199   8.035
  304    HG2  GLN  41           HG2      GLN  41  -7.351  -5.369   9.125
  305    HG3  GLN  41           HG3      GLN  41  -6.390  -4.822  10.500
  306   HE21  GLN  41          HE21      GLN  41  -5.208  -2.972  10.337
  307   HE22  GLN  41          HE22      GLN  41  -5.337  -1.881   9.017
  308    H    ASN  42           H        ASN  42  -7.562  -7.417  11.193
  309    HA   ASN  42           HA       ASN  42  -8.869  -9.089   9.141
  310    HB2  ASN  42           HB2      ASN  42  -8.937  -9.435  12.124
  311    HB3  ASN  42           HB3      ASN  42 -10.207 -10.068  11.105
  312   HD21  ASN  42          HD21      ASN  42  -6.896 -10.171   9.959
  313   HD22  ASN  42          HD22      ASN  42  -6.670 -11.858  10.260
  314    HA   PRO  43           HA       PRO  43 -11.749  -5.542   9.937
  315    HB2  PRO  43           HB2      PRO  43 -12.055  -5.708   7.000
  316    HB3  PRO  43           HB3      PRO  43 -11.741  -4.286   7.998
  317    HG2  PRO  43           HG2      PRO  43  -9.828  -5.296   6.427
  318    HG3  PRO  43           HG3      PRO  43  -9.445  -4.658   8.039
  319    HD2  PRO  43           HD2      PRO  43  -9.798  -7.518   7.179
  320    HD3  PRO  43           HD3      PRO  43  -8.538  -6.809   8.196
  321    H    THR  44           H        THR  44 -14.049  -5.773   9.811
  322    HA   THR  44           HA       THR  44 -14.756  -8.514   9.627
  323    HB   THR  44           HB       THR  44 -16.992  -7.641  10.512
  324    HG1  THR  44           HG1      THR  44 -17.085  -5.541  10.213
  325   HG21  THR  44          HG21      THR  44 -14.474  -7.031  12.065
  326   HG22  THR  44          HG22      THR  44 -15.200  -8.623  11.898
  327   HG23  THR  44          HG23      THR  44 -16.070  -7.342  12.749
  328    H    GLU  45           H        GLU  45 -16.852  -9.177   8.708
  329    HA   GLU  45           HA       GLU  45 -16.754  -9.428   6.024
  330    HB2  GLU  45           HB2      GLU  45 -18.103 -10.727   7.680
  331    HB3  GLU  45           HB3      GLU  45 -19.303  -9.448   7.628
  332    HG2  GLU  45           HG2      GLU  45 -20.075 -11.181   6.224
  333    HG3  GLU  45           HG3      GLU  45 -19.502  -9.890   5.169
  334    H    ALA  46           H        ALA  46 -19.052  -7.175   7.647
  335    HA   ALA  46           HA       ALA  46 -20.101  -6.222   5.188
  336    HB1  ALA  46           HB1      ALA  46 -21.366  -4.639   6.477
  337    HB2  ALA  46           HB2      ALA  46 -20.317  -4.868   7.867
  338    HB3  ALA  46           HB3      ALA  46 -21.363  -6.186   7.328
  339    H    GLU  47           H        GLU  47 -17.563  -5.109   7.283
  340    HA   GLU  47           HA       GLU  47 -17.177  -2.516   6.228
  341    HB2  GLU  47           HB2      GLU  47 -15.080  -4.421   7.301
  342    HB3  GLU  47           HB3      GLU  47 -14.890  -2.689   7.098
  343    HG2  GLU  47           HG2      GLU  47 -16.871  -3.992   8.937
  344    HG3  GLU  47           HG3      GLU  47 -15.294  -3.388   9.427
  345    H    LEU  48           H        LEU  48 -15.829  -5.644   5.428
  346    HA   LEU  48           HA       LEU  48 -14.148  -4.875   3.337
  347    HB2  LEU  48           HB2      LEU  48 -15.588  -7.486   3.770
  348    HB3  LEU  48           HB3      LEU  48 -14.280  -7.239   2.631
  349    HG   LEU  48           HG       LEU  48 -14.052  -6.978   5.630
  350   HD11  LEU  48          HD11      LEU  48 -13.082  -9.130   3.762
  351   HD12  LEU  48          HD12      LEU  48 -14.387  -9.276   4.941
  352   HD13  LEU  48          HD13      LEU  48 -12.730  -9.021   5.487
  353   HD21  LEU  48          HD21      LEU  48 -12.503  -5.504   4.493
  354   HD22  LEU  48          HD22      LEU  48 -11.987  -6.814   3.441
  355   HD23  LEU  48          HD23      LEU  48 -11.632  -6.881   5.163
  356    H    GLN  49           H        GLN  49 -17.554  -5.858   3.333
  357    HA   GLN  49           HA       GLN  49 -17.624  -5.717   0.500
  358    HB2  GLN  49           HB2      GLN  49 -19.144  -7.260   1.628
  359    HB3  GLN  49           HB3      GLN  49 -19.968  -5.902   2.385
  360    HG2  GLN  49           HG2      GLN  49 -20.820  -5.136   0.319
  361    HG3  GLN  49           HG3      GLN  49 -19.758  -6.199  -0.592
  362   HE21  GLN  49          HE21      GLN  49 -20.276  -8.328  -0.805
  363   HE22  GLN  49          HE22      GLN  49 -21.842  -8.932  -0.429
  364    H    ASP  50           H        ASP  50 -18.391  -3.399   3.022
  365    HA   ASP  50           HA       ASP  50 -19.590  -1.558   1.217
  366    HB2  ASP  50           HB2      ASP  50 -19.864  -1.185   3.604
  367    HB3  ASP  50           HB3      ASP  50 -18.123  -0.982   3.802
  368    H    MET  51           H        MET  51 -16.309  -2.094   2.271
  369    HA   MET  51           HA       MET  51 -15.035  -0.070   0.862
  370    HB2  MET  51           HB2      MET  51 -13.953  -1.519   2.539
  371    HB3  MET  51           HB3      MET  51 -14.078  -2.876   1.444
  372    HG2  MET  51           HG2      MET  51 -11.843  -2.194   1.365
  373    HG3  MET  51           HG3      MET  51 -12.567  -1.601  -0.119
  374    HE1  MET  51           HE1      MET  51 -12.723   0.913  -0.790
  375    HE2  MET  51           HE2      MET  51 -12.380   2.260   0.278
  376    HE3  MET  51           HE3      MET  51 -13.854   1.342   0.501
  377    H    ILE  52           H        ILE  52 -16.081  -3.272  -0.123
  378    HA   ILE  52           HA       ILE  52 -15.154  -3.233  -2.784
  379    HB   ILE  52           HB       ILE  52 -17.430  -4.706  -1.462
  380   HG12  ILE  52          HG12      ILE  52 -14.699  -5.579  -2.411
  381   HG13  ILE  52          HG13      ILE  52 -15.230  -5.398  -0.752
  382   HG21  ILE  52          HG21      ILE  52 -18.061  -4.430  -3.785
  383   HG22  ILE  52          HG22      ILE  52 -17.669  -6.104  -3.432
  384   HG23  ILE  52          HG23      ILE  52 -16.509  -5.098  -4.309
  385   HD11  ILE  52          HD11      ILE  52 -16.300  -7.420  -2.706
  386   HD12  ILE  52          HD12      ILE  52 -16.782  -7.254  -1.017
  387   HD13  ILE  52          HD13      ILE  52 -15.139  -7.739  -1.420
  388    H    ASN  53           H        ASN  53 -18.275  -2.392  -1.371
  389    HA   ASN  53           HA       ASN  53 -19.629  -1.926  -3.745
  390    HB2  ASN  53           HB2      ASN  53 -20.703  -2.358  -1.552
  391    HB3  ASN  53           HB3      ASN  53 -20.256  -0.740  -1.034
  392   HD21  ASN  53          HD21      ASN  53 -21.503   0.957  -1.671
  393   HD22  ASN  53          HD22      ASN  53 -22.947   0.807  -2.599
  394    H    GLU  54           H        GLU  54 -17.373   0.237  -2.052
  395    HA   GLU  54           HA       GLU  54 -18.084   2.642  -2.970
  396    HB2  GLU  54           HB2      GLU  54 -15.613   1.167  -2.233
  397    HB3  GLU  54           HB3      GLU  54 -15.630   2.854  -2.658
  398    HG2  GLU  54           HG2      GLU  54 -17.208   1.639  -0.405
  399    HG3  GLU  54           HG3      GLU  54 -15.638   2.417  -0.220
  400    H    VAL  55           H        VAL  55 -16.269  -0.044  -4.434
  401    HA   VAL  55           HA       VAL  55 -15.842   1.575  -6.860
  402    HB   VAL  55           HB       VAL  55 -14.084  -0.042  -7.495
  403   HG11  VAL  55          HG11      VAL  55 -13.389   1.932  -6.356
  404   HG12  VAL  55          HG12      VAL  55 -12.462   0.515  -5.803
  405   HG13  VAL  55          HG13      VAL  55 -13.743   1.178  -4.785
  406   HG21  VAL  55          HG21      VAL  55 -14.900  -2.007  -6.316
  407   HG22  VAL  55          HG22      VAL  55 -14.538  -1.237  -4.771
  408   HG23  VAL  55          HG23      VAL  55 -13.226  -1.648  -5.879
  409    H    ASP  56           H        ASP  56 -17.593  -0.969  -5.594
  410    HA   ASP  56           HA       ASP  56 -17.811  -2.588  -7.917
  411    HB2  ASP  56           HB2      ASP  56 -18.280  -3.316  -5.509
  412    HB3  ASP  56           HB3      ASP  56 -19.790  -2.459  -5.649
  413    H    ALA  57           H        ALA  57 -18.762  -2.006  -9.660
  414    HA   ALA  57           HA       ALA  57 -20.606   0.211  -9.691
  415    HB1  ALA  57           HB1      ALA  57 -20.371   0.058 -12.104
  416    HB2  ALA  57           HB2      ALA  57 -19.435  -1.426 -11.921
  417    HB3  ALA  57           HB3      ALA  57 -18.794   0.100 -11.313
  418    H    ASP  58           H        ASP  58 -20.725  -3.208  -9.648
  419    HA   ASP  58           HA       ASP  58 -23.369  -3.289 -10.997
  420    HB2  ASP  58           HB2      ASP  58 -22.051  -5.684  -9.736
  421    HB3  ASP  58           HB3      ASP  58 -23.178  -5.636 -11.072
  422    H    GLY  59           H        GLY  59 -21.901  -2.986  -8.023
  423    HA2  GLY  59           HA2      GLY  59 -22.560  -3.152  -5.823
  424    HA3  GLY  59           HA3      GLY  59 -24.213  -3.036  -6.426
  425    H    ASN  60           H        ASN  60 -21.813  -5.542  -7.134
  426    HA   ASN  60           HA       ASN  60 -23.860  -7.418  -6.268
  427    HB2  ASN  60           HB2      ASN  60 -22.931  -9.105  -7.782
  428    HB3  ASN  60           HB3      ASN  60 -23.381  -7.648  -8.640
  429   HD21  ASN  60          HD21      ASN  60 -21.677  -9.709  -9.526
  430   HD22  ASN  60          HD22      ASN  60 -20.130  -9.048  -9.826
  431    H    GLY  61           H        GLY  61 -20.923  -6.274  -5.307
  432    HA2  GLY  61           HA2      GLY  61 -20.254  -6.781  -3.090
  433    HA3  GLY  61           HA3      GLY  61 -20.928  -8.391  -3.280
  434    H    THR  62           H        THR  62 -19.061  -7.203  -5.885
  435    HA   THR  62           HA       THR  62 -16.620  -8.414  -4.885
  436    HB   THR  62           HB       THR  62 -16.379  -9.533  -7.199
  437    HG1  THR  62           HG1      THR  62 -19.030 -10.077  -7.282
  438   HG21  THR  62          HG21      THR  62 -18.309 -10.688  -5.180
  439   HG22  THR  62          HG22      THR  62 -16.549 -10.822  -5.137
  440   HG23  THR  62          HG23      THR  62 -17.458 -11.605  -6.424
  441    H    ILE  63           H        ILE  63 -14.808  -7.535  -5.747
  442    HA   ILE  63           HA       ILE  63 -15.195  -5.219  -7.473
  443    HB   ILE  63           HB       ILE  63 -12.550  -6.191  -6.309
  444   HG12  ILE  63          HG12      ILE  63 -14.443  -4.177  -5.057
  445   HG13  ILE  63          HG13      ILE  63 -14.196  -5.820  -4.473
  446   HG21  ILE  63          HG21      ILE  63 -13.488  -3.456  -7.249
  447   HG22  ILE  63          HG22      ILE  63 -12.396  -4.522  -8.128
  448   HG23  ILE  63          HG23      ILE  63 -11.902  -3.807  -6.594
  449   HD11  ILE  63          HD11      ILE  63 -12.957  -4.192  -3.143
  450   HD12  ILE  63          HD12      ILE  63 -12.101  -3.655  -4.588
  451   HD13  ILE  63          HD13      ILE  63 -11.862  -5.291  -3.980
  452    H    ASP  64           H        ASP  64 -15.282  -5.740  -9.499
  453    HA   ASP  64           HA       ASP  64 -14.013  -8.113 -10.553
  454    HB2  ASP  64           HB2      ASP  64 -15.647  -5.946 -11.901
  455    HB3  ASP  64           HB3      ASP  64 -15.078  -7.391 -12.712
  456    H    PHE  65           H        PHE  65 -12.841  -7.762 -12.720
  457    HA   PHE  65           HA       PHE  65 -10.472  -6.456 -12.071
  458    HB2  PHE  65           HB2      PHE  65 -10.609  -8.402 -13.579
  459    HB3  PHE  65           HB3      PHE  65 -11.360  -7.398 -14.790
  460    HD1  PHE  65           HD1      PHE  65  -8.295  -7.248 -12.660
  461    HD2  PHE  65           HD2      PHE  65 -10.047  -6.670 -16.484
  462    HE1  PHE  65           HE1      PHE  65  -6.108  -6.592 -13.555
  463    HE2  PHE  65           HE2      PHE  65  -7.861  -6.008 -17.390
  464    HZ   PHE  65           HZ       PHE  65  -5.892  -5.967 -15.924
  465    HA   PRO  66           HA       PRO  66 -11.672  -2.935 -15.381
  466    HB2  PRO  66           HB2      PRO  66 -14.455  -2.568 -15.284
  467    HB3  PRO  66           HB3      PRO  66 -13.556  -3.269 -16.634
  468    HG2  PRO  66           HG2      PRO  66 -14.996  -4.642 -14.399
  469    HG3  PRO  66           HG3      PRO  66 -14.913  -5.077 -16.117
  470    HD2  PRO  66           HD2      PRO  66 -13.413  -6.425 -14.359
  471    HD3  PRO  66           HD3      PRO  66 -12.731  -5.911 -15.916
  472    H    GLU  67           H        GLU  67 -13.642  -3.700 -12.554
  473    HA   GLU  67           HA       GLU  67 -14.044  -1.009 -11.724
  474    HB2  GLU  67           HB2      GLU  67 -14.213  -3.534 -10.126
  475    HB3  GLU  67           HB3      GLU  67 -14.885  -1.980  -9.650
  476    HG2  GLU  67           HG2      GLU  67 -16.411  -2.042 -11.530
  477    HG3  GLU  67           HG3      GLU  67 -15.707  -3.562 -12.071
  478    H    PHE  68           H        PHE  68 -11.776  -3.561 -10.888
  479    HA   PHE  68           HA       PHE  68 -10.477  -2.224  -8.776
  480    HB2  PHE  68           HB2      PHE  68 -10.385  -4.750  -9.636
  481    HB3  PHE  68           HB3      PHE  68  -8.996  -4.148 -10.532
  482    HD1  PHE  68           HD1      PHE  68  -7.055  -3.077  -9.180
  483    HD2  PHE  68           HD2      PHE  68 -10.226  -5.309  -7.393
  484    HE1  PHE  68           HE1      PHE  68  -5.722  -3.385  -7.185
  485    HE2  PHE  68           HE2      PHE  68  -8.862  -5.614  -5.378
  486    HZ   PHE  68           HZ       PHE  68  -6.608  -4.650  -5.268
  487    H    LEU  69           H        LEU  69  -9.941  -2.410 -12.252
  488    HA   LEU  69           HA       LEU  69  -7.579  -0.861 -12.356
  489    HB2  LEU  69           HB2      LEU  69  -9.717  -1.196 -14.447
  490    HB3  LEU  69           HB3      LEU  69  -8.137  -0.499 -14.733
  491    HG   LEU  69           HG       LEU  69  -8.760  -3.358 -14.025
  492   HD11  LEU  69          HD11      LEU  69  -7.687  -2.071 -16.520
  493   HD12  LEU  69          HD12      LEU  69  -9.311  -2.729 -16.303
  494   HD13  LEU  69          HD13      LEU  69  -7.912  -3.801 -16.267
  495   HD21  LEU  69          HD21      LEU  69  -6.640  -2.679 -12.995
  496   HD22  LEU  69          HD22      LEU  69  -6.085  -2.046 -14.546
  497   HD23  LEU  69          HD23      LEU  69  -6.363  -3.773 -14.348
  498    H    THR  70           H        THR  70 -10.998  -0.000 -12.737
  499    HA   THR  70           HA       THR  70 -10.707   2.722 -13.188
  500    HB   THR  70           HB       THR  70 -12.925   1.302 -11.666
  501    HG1  THR  70           HG1      THR  70 -12.248   0.932 -14.076
  502   HG21  THR  70          HG21      THR  70 -14.336   3.225 -12.304
  503   HG22  THR  70          HG22      THR  70 -12.930   4.020 -13.017
  504   HG23  THR  70          HG23      THR  70 -12.992   3.719 -11.278
  505    H    MET  71           H        MET  71 -10.946   0.954 -10.134
  506    HA   MET  71           HA       MET  71 -10.805   3.111  -8.369
  507    HB2  MET  71           HB2      MET  71 -11.425   0.938  -7.562
  508    HB3  MET  71           HB3      MET  71  -9.893   0.258  -8.079
  509    HG2  MET  71           HG2      MET  71  -8.702   1.463  -6.369
  510    HG3  MET  71           HG3      MET  71 -10.161   2.341  -5.915
  511    HE1  MET  71           HE1      MET  71  -8.661  -1.320  -6.249
  512    HE2  MET  71           HE2      MET  71 -10.319  -1.445  -6.862
  513    HE3  MET  71           HE3      MET  71  -9.884  -2.239  -5.361
  514    H    MET  72           H        MET  72  -8.193   1.116  -9.690
  515    HA   MET  72           HA       MET  72  -6.142   2.497  -8.369
  516    HB2  MET  72           HB2      MET  72  -6.101   0.791 -10.840
  517    HB3  MET  72           HB3      MET  72  -4.643   1.509 -10.164
  518    HG2  MET  72           HG2      MET  72  -6.498  -0.394  -8.755
  519    HG3  MET  72           HG3      MET  72  -4.901  -0.774  -9.408
  520    HE1  MET  72           HE1      MET  72  -4.143  -1.750  -7.056
  521    HE2  MET  72           HE2      MET  72  -5.725  -1.375  -6.367
  522    HE3  MET  72           HE3      MET  72  -4.256  -0.853  -5.541
  523    H    ALA  73           H        ALA  73  -7.504   2.972 -11.579
  524    HA   ALA  73           HA       ALA  73  -5.775   5.016 -12.400
  525    HB1  ALA  73           HB1      ALA  73  -8.661   4.604 -13.191
  526    HB2  ALA  73           HB2      ALA  73  -7.277   3.773 -13.896
  527    HB3  ALA  73           HB3      ALA  73  -7.451   5.518 -14.093
  528    H    ARG  74           H        ARG  74  -8.466   5.085 -10.214
  529    HA   ARG  74           HA       ARG  74  -8.698   7.965 -10.128
  530    HB2  ARG  74           HB2      ARG  74  -9.756   5.749  -8.370
  531    HB3  ARG  74           HB3      ARG  74 -10.065   7.449  -8.091
  532    HG2  ARG  74           HG2      ARG  74 -11.346   7.618 -10.093
  533    HG3  ARG  74           HG3      ARG  74 -10.858   5.998 -10.600
  534    HD2  ARG  74           HD2      ARG  74 -13.144   6.023  -9.660
  535    HD3  ARG  74           HD3      ARG  74 -12.043   5.012  -8.731
  536    HE   ARG  74           HE       ARG  74 -12.217   7.662  -7.674
  537   HH11  ARG  74          HH11      ARG  74 -13.816   4.491  -7.636
  538   HH12  ARG  74          HH12      ARG  74 -14.635   4.808  -6.168
  539   HH21  ARG  74          HH21      ARG  74 -13.320   8.040  -5.716
  540   HH22  ARG  74          HH22      ARG  74 -14.356   6.863  -5.055
  541    H    LYS  75           H        LYS  75  -7.208   5.361  -8.341
  542    HA   LYS  75           HA       LYS  75  -6.568   6.748  -5.960
  543    HB2  LYS  75           HB2      LYS  75  -6.901   4.324  -6.132
  544    HB3  LYS  75           HB3      LYS  75  -5.482   4.206  -7.150
  545    HG2  LYS  75           HG2      LYS  75  -4.086   4.909  -5.265
  546    HG3  LYS  75           HG3      LYS  75  -5.524   4.966  -4.221
  547    HD2  LYS  75           HD2      LYS  75  -5.846   2.744  -4.691
  548    HD3  LYS  75           HD3      LYS  75  -4.447   2.632  -5.757
  549    HE2  LYS  75           HE2      LYS  75  -3.759   1.762  -3.649
  550    HE3  LYS  75           HE3      LYS  75  -3.052   3.368  -3.780
  551    HZ1  LYS  75           HZ1      LYS  75  -5.379   2.549  -2.089
  552    HZ2  LYS  75           HZ2      LYS  75  -4.984   4.155  -2.354
  553    HZ3  LYS  75           HZ3      LYS  75  -3.874   3.132  -1.633
  554    H    MET  76           H        MET  76  -4.930   6.275  -8.982
  555    HA   MET  76           HA       MET  76  -2.452   7.351  -7.875
  556    HB2  MET  76           HB2      MET  76  -3.072   6.150 -10.564
  557    HB3  MET  76           HB3      MET  76  -1.512   6.836 -10.144
  558    HG2  MET  76           HG2      MET  76  -1.268   5.192  -8.353
  559    HG3  MET  76           HG3      MET  76  -2.836   4.505  -8.773
  560    HE1  MET  76           HE1      MET  76  -3.306   3.146 -11.002
  561    HE2  MET  76           HE2      MET  76  -2.144   2.983 -12.320
  562    HE3  MET  76           HE3      MET  76  -2.824   4.558 -11.934
  563    H    LYS  77           H        LYS  77  -5.130   8.787  -8.828
  564    HA   LYS  77           HA       LYS  77  -3.620  10.996  -9.971
  565    HB2  LYS  77           HB2      LYS  77  -5.990   9.744 -11.261
  566    HB3  LYS  77           HB3      LYS  77  -5.716  11.471 -11.456
  567    HG2  LYS  77           HG2      LYS  77  -3.507  11.032 -12.376
  568    HG3  LYS  77           HG3      LYS  77  -3.746   9.301 -12.146
  569    HD2  LYS  77           HD2      LYS  77  -5.466   9.241 -13.776
  570    HD3  LYS  77           HD3      LYS  77  -5.560  11.003 -13.835
  571    HE2  LYS  77           HE2      LYS  77  -4.363  10.047 -15.783
  572    HE3  LYS  77           HE3      LYS  77  -3.365  11.135 -14.827
  573    HZ1  LYS  77           HZ1      LYS  77  -3.287   8.169 -14.684
  574    HZ2  LYS  77           HZ2      LYS  77  -2.282   9.232 -13.845
  575    HZ3  LYS  77           HZ3      LYS  77  -2.193   9.136 -15.507
  576    H    ASP  78           H        ASP  78  -6.717  10.181  -8.469
  577    HA   ASP  78           HA       ASP  78  -7.358  12.981  -8.114
  578    HB2  ASP  78           HB2      ASP  78  -9.129  11.278  -8.514
  579    HB3  ASP  78           HB3      ASP  78  -8.758  10.571  -6.949
  580    H    THR  79           H        THR  79  -7.364  10.667  -5.787
  581    HA   THR  79           HA       THR  79  -5.581  12.182  -4.007
  582    HB   THR  79           HB       THR  79  -8.300  11.272  -2.963
  583    HG1  THR  79           HG1      THR  79  -8.805  12.829  -4.488
  584   HG21  THR  79          HG21      THR  79  -6.567  11.737  -1.287
  585   HG22  THR  79          HG22      THR  79  -7.864  12.927  -1.201
  586   HG23  THR  79          HG23      THR  79  -6.335  13.346  -1.971
  587    H    ASP  80           H        ASP  80  -5.177  10.703  -1.899
  588    HA   ASP  80           HA       ASP  80  -4.682   8.788  -0.908
  589    HB2  ASP  80           HB2      ASP  80  -7.087   8.159  -1.474
  590    HB3  ASP  80           HB3      ASP  80  -6.471   7.396  -2.929
  591    H    SER  81           H        SER  81  -3.173   9.927  -2.888
  592    HA   SER  81           HA       SER  81  -1.833   7.596  -4.048
  593    HB2  SER  81           HB2      SER  81  -2.887   9.027  -5.813
  594    HB3  SER  81           HB3      SER  81  -1.881  10.370  -5.269
  595    HG   SER  81           HG       SER  81  -0.932   7.871  -6.216
  596    H    GLU  82           H        GLU  82  -1.163  11.029  -3.396
  597    HA   GLU  82           HA       GLU  82   1.586  10.653  -3.009
  598    HB2  GLU  82           HB2      GLU  82   0.530  12.786  -3.627
  599    HB3  GLU  82           HB3      GLU  82  -0.244  12.861  -2.056
  600    HG2  GLU  82           HG2      GLU  82   1.871  13.142  -0.973
  601    HG3  GLU  82           HG3      GLU  82   2.730  12.875  -2.489
  602    H    GLU  83           H        GLU  83  -1.159  10.650  -0.861
  603    HA   GLU  83           HA       GLU  83   0.294  10.521   1.575
  604    HB2  GLU  83           HB2      GLU  83  -2.302   9.308   1.218
  605    HB3  GLU  83           HB3      GLU  83  -1.730  10.141   2.630
  606    HG2  GLU  83           HG2      GLU  83  -3.188  11.768   1.900
  607    HG3  GLU  83           HG3      GLU  83  -1.768  12.240   0.969
  608    H    GLU  84           H        GLU  84  -0.833   8.180  -0.746
  609    HA   GLU  84           HA       GLU  84  -0.483   5.769   0.771
  610    HB2  GLU  84           HB2      GLU  84  -1.559   6.090  -1.661
  611    HB3  GLU  84           HB3      GLU  84   0.089   6.038  -2.134
  612    HG2  GLU  84           HG2      GLU  84  -0.859   3.871  -2.378
  613    HG3  GLU  84           HG3      GLU  84   0.434   3.857  -1.180
  614    H    ILE  85           H        ILE  85   1.505   7.602  -1.435
  615    HA   ILE  85           HA       ILE  85   3.701   5.850  -1.363
  616    HB   ILE  85           HB       ILE  85   3.882   8.814  -1.966
  617   HG12  ILE  85          HG12      ILE  85   2.117   8.184  -3.398
  618   HG13  ILE  85          HG13      ILE  85   3.545   8.068  -4.409
  619   HG21  ILE  85          HG21      ILE  85   5.501   6.485  -2.979
  620   HG22  ILE  85          HG22      ILE  85   6.018   7.701  -1.810
  621   HG23  ILE  85          HG23      ILE  85   5.692   8.169  -3.474
  622   HD11  ILE  85          HD11      ILE  85   1.946   5.844  -3.174
  623   HD12  ILE  85          HD12      ILE  85   3.507   5.572  -3.965
  624   HD13  ILE  85          HD13      ILE  85   2.135   6.202  -4.889
  625    H    ARG  86           H        ARG  86   2.825   8.658   0.533
  626    HA   ARG  86           HA       ARG  86   5.187   8.795   2.073
  627    HB2  ARG  86           HB2      ARG  86   3.548  10.583   2.181
  628    HB3  ARG  86           HB3      ARG  86   2.381   9.478   2.909
  629    HG2  ARG  86           HG2      ARG  86   4.051   9.071   4.716
  630    HG3  ARG  86           HG3      ARG  86   4.984  10.407   4.111
  631    HD2  ARG  86           HD2      ARG  86   2.988  11.861   4.386
  632    HD3  ARG  86           HD3      ARG  86   2.128  10.482   5.061
  633    HE   ARG  86           HE       ARG  86   4.516  11.693   6.259
  634   HH11  ARG  86          HH11      ARG  86   1.534   9.800   6.719
  635   HH12  ARG  86          HH12      ARG  86   1.404  10.188   8.374
  636   HH21  ARG  86          HH21      ARG  86   4.384  12.085   8.563
  637   HH22  ARG  86          HH22      ARG  86   3.070  11.484   9.450
  638    H    GLU  87           H        GLU  87   2.129   7.097   2.638
  639    HA   GLU  87           HA       GLU  87   2.914   6.049   5.119
  640    HB2  GLU  87           HB2      GLU  87   0.802   5.074   3.202
  641    HB3  GLU  87           HB3      GLU  87   0.964   4.531   4.877
  642    HG2  GLU  87           HG2      GLU  87   0.195   7.240   3.828
  643    HG3  GLU  87           HG3      GLU  87  -0.746   6.140   4.828
  644    H    ALA  88           H        ALA  88   3.198   4.805   1.876
  645    HA   ALA  88           HA       ALA  88   4.107   2.231   2.542
  646    HB1  ALA  88           HB1      ALA  88   4.635   3.867   0.065
  647    HB2  ALA  88           HB2      ALA  88   3.243   2.819   0.331
  648    HB3  ALA  88           HB3      ALA  88   4.862   2.126   0.224
  649    H    PHE  89           H        PHE  89   5.691   5.314   2.322
  650    HA   PHE  89           HA       PHE  89   8.358   4.238   2.511
  651    HB2  PHE  89           HB2      PHE  89   7.873   6.426   1.456
  652    HB3  PHE  89           HB3      PHE  89   7.314   7.042   3.005
  653    HD1  PHE  89           HD1      PHE  89  10.186   5.937   1.080
  654    HD2  PHE  89           HD2      PHE  89   8.873   7.744   4.678
  655    HE1  PHE  89           HE1      PHE  89  12.504   6.621   1.574
  656    HE2  PHE  89           HE2      PHE  89  11.172   8.438   5.183
  657    HZ   PHE  89           HZ       PHE  89  12.985   7.877   3.632
  658    H    ARG  90           H        ARG  90   6.131   5.941   4.597
  659    HA   ARG  90           HA       ARG  90   7.414   6.128   7.008
  660    HB2  ARG  90           HB2      ARG  90   5.289   7.209   6.425
  661    HB3  ARG  90           HB3      ARG  90   4.493   5.646   6.464
  662    HG2  ARG  90           HG2      ARG  90   4.776   5.545   8.624
  663    HG3  ARG  90           HG3      ARG  90   5.762   7.040   8.816
  664    HD2  ARG  90           HD2      ARG  90   3.820   8.031   7.798
  665    HD3  ARG  90           HD3      ARG  90   2.908   6.541   7.992
  666    HE   ARG  90           HE       ARG  90   4.147   7.577  10.389
  667   HH11  ARG  90          HH11      ARG  90   1.146   7.410   8.472
  668   HH12  ARG  90          HH12      ARG  90   0.153   7.932   9.749
  669   HH21  ARG  90          HH21      ARG  90   2.726   8.272  12.159
  670   HH22  ARG  90          HH22      ARG  90   1.057   8.439  11.862
  671    H    VAL  91           H        VAL  91   5.766   3.324   5.663
  672    HA   VAL  91           HA       VAL  91   5.684   1.957   8.129
  673    HB   VAL  91           HB       VAL  91   4.153   1.415   6.286
  674   HG11  VAL  91          HG11      VAL  91   6.529   0.140   4.939
  675   HG12  VAL  91          HG12      VAL  91   5.676   1.588   4.419
  676   HG13  VAL  91          HG13      VAL  91   4.851   0.032   4.406
  677   HG21  VAL  91          HG21      VAL  91   4.459  -0.148   8.085
  678   HG22  VAL  91          HG22      VAL  91   5.816  -0.906   7.250
  679   HG23  VAL  91          HG23      VAL  91   4.183  -1.014   6.581
  680    H    PHE  92           H        PHE  92   8.148   2.223   5.682
  681    HA   PHE  92           HA       PHE  92   9.722   0.122   6.933
  682    HB2  PHE  92           HB2      PHE  92  10.463   2.084   4.737
  683    HB3  PHE  92           HB3      PHE  92  11.480   0.770   5.308
  684    HD1  PHE  92           HD1      PHE  92  10.546  -1.613   5.059
  685    HD2  PHE  92           HD2      PHE  92   9.010   1.759   2.987
  686    HE1  PHE  92           HE1      PHE  92   9.552  -3.103   3.372
  687    HE2  PHE  92           HE2      PHE  92   8.013   0.283   1.308
  688    HZ   PHE  92           HZ       PHE  92   8.279  -2.156   1.496
  689    H    ASP  93           H        ASP  93   9.795   3.592   6.432
  690    HA   ASP  93           HA       ASP  93  11.854   3.892   8.426
  691    HB2  ASP  93           HB2      ASP  93  12.132   5.242   6.432
  692    HB3  ASP  93           HB3      ASP  93  10.518   5.910   6.602
  693    H    LYS  94           H        LYS  94  10.660   3.128  10.101
  694    HA   LYS  94           HA       LYS  94   8.195   4.287  11.014
  695    HB2  LYS  94           HB2      LYS  94  10.148   2.404  12.326
  696    HB3  LYS  94           HB3      LYS  94   8.650   2.919  13.073
  697    HG2  LYS  94           HG2      LYS  94   8.649   1.570  10.402
  698    HG3  LYS  94           HG3      LYS  94   8.638   0.616  11.909
  699    HD2  LYS  94           HD2      LYS  94   6.729   1.969  12.425
  700    HD3  LYS  94           HD3      LYS  94   6.683   2.588  10.772
  701    HE2  LYS  94           HE2      LYS  94   6.494   0.272   9.929
  702    HE3  LYS  94           HE3      LYS  94   6.546  -0.340  11.580
  703    HZ1  LYS  94           HZ1      LYS  94   4.380   1.353  10.421
  704    HZ2  LYS  94           HZ2      LYS  94   4.480   0.841  12.016
  705    HZ3  LYS  94           HZ3      LYS  94   4.295  -0.300  10.800
  706    H    ASP  95           H        ASP  95  11.577   4.820  11.677
  707    HA   ASP  95           HA       ASP  95  10.970   6.355  14.042
  708    HB2  ASP  95           HB2      ASP  95  13.604   5.650  12.751
  709    HB3  ASP  95           HB3      ASP  95  13.488   6.780  14.088
  710    H    GLY  96           H        GLY  96  11.174   7.001  10.766
  711    HA2  GLY  96           HA2      GLY  96  10.698   8.998   9.711
  712    HA3  GLY  96           HA3      GLY  96  10.679   9.793  11.280
  713    H    ASN  97           H        ASN  97  13.073   8.007   9.446
  714    HA   ASN  97           HA       ASN  97  15.102   9.983  10.136
  715    HB2  ASN  97           HB2      ASN  97  15.232   7.245   8.874
  716    HB3  ASN  97           HB3      ASN  97  16.626   8.310   8.932
  717   HD21  ASN  97          HD21      ASN  97  14.332   8.197  11.525
  718   HD22  ASN  97          HD22      ASN  97  15.360   7.417  12.678
  719    H    GLY  98           H        GLY  98  13.004   9.124   7.573
  720    HA2  GLY  98           HA2      GLY  98  12.627  10.412   5.677
  721    HA3  GLY  98           HA3      GLY  98  14.124  11.278   5.992
  722    H    TYR  99           H        TYR  99  14.592   7.963   6.178
  723    HA   TYR  99           HA       TYR  99  14.935   7.431   3.394
  724    HB2  TYR  99           HB2      TYR  99  17.320   7.094   3.367
  725    HB3  TYR  99           HB3      TYR  99  17.040   8.725   3.947
  726    HD1  TYR  99           HD1      TYR  99  18.380   5.441   4.721
  727    HD2  TYR  99           HD2      TYR  99  17.452   9.253   6.359
  728    HE1  TYR  99           HE1      TYR  99  19.821   4.956   6.643
  729    HE2  TYR  99           HE2      TYR  99  18.895   8.766   8.294
  730    HH   TYR  99           HH       TYR  99  19.817   6.806   9.477
  731    H    ILE 100           H        ILE 100  15.490   5.213   3.064
  732    HA   ILE 100           HA       ILE 100  14.806   3.552   5.396
  733    HB   ILE 100           HB       ILE 100  14.965   2.466   2.590
  734   HG12  ILE 100          HG12      ILE 100  12.529   3.971   3.688
  735   HG13  ILE 100          HG13      ILE 100  13.529   4.437   2.347
  736   HG21  ILE 100          HG21      ILE 100  14.741   0.904   4.386
  737   HG22  ILE 100          HG22      ILE 100  13.254   0.924   3.433
  738   HG23  ILE 100          HG23      ILE 100  13.318   1.749   4.992
  739   HD11  ILE 100          HD11      ILE 100  11.424   3.468   1.612
  740   HD12  ILE 100          HD12      ILE 100  11.839   1.953   2.413
  741   HD13  ILE 100          HD13      ILE 100  12.810   2.529   1.058
  742    H    SER 101           H        SER 101  16.319   2.176   6.139
  743    HA   SER 101           HA       SER 101  18.854   1.980   4.675
  744    HB2  SER 101           HB2      SER 101  18.874   2.970   7.003
  745    HB3  SER 101           HB3      SER 101  18.294   1.426   7.613
  746    HG   SER 101           HG       SER 101  20.782   2.219   6.867
  747    H    ALA 102           H        ALA 102  19.828  -0.170   4.515
  748    HA   ALA 102           HA       ALA 102  18.023  -2.140   3.676
  749    HB1  ALA 102           HB1      ALA 102  20.920  -2.551   4.382
  750    HB2  ALA 102           HB2      ALA 102  20.326  -1.956   2.832
  751    HB3  ALA 102           HB3      ALA 102  19.931  -3.590   3.360
  752    H    ALA 103           H        ALA 103  20.105  -2.244   6.562
  753    HA   ALA 103           HA       ALA 103  19.054  -4.693   7.484
  754    HB1  ALA 103           HB1      ALA 103  20.222  -4.232   9.557
  755    HB2  ALA 103           HB2      ALA 103  20.412  -2.542   9.106
  756    HB3  ALA 103           HB3      ALA 103  21.235  -3.799   8.185
  757    H    GLU 104           H        GLU 104  18.027  -1.457   7.806
  758    HA   GLU 104           HA       GLU 104  16.192  -1.824   9.947
  759    HB2  GLU 104           HB2      GLU 104  17.069   0.352   9.463
  760    HB3  GLU 104           HB3      GLU 104  16.464   0.268   7.817
  761    HG2  GLU 104           HG2      GLU 104  14.222   0.398   8.564
  762    HG3  GLU 104           HG3      GLU 104  14.727   0.298  10.255
  763    H    LEU 105           H        LEU 105  15.946  -1.836   6.429
  764    HA   LEU 105           HA       LEU 105  13.171  -2.202   6.271
  765    HB2  LEU 105           HB2      LEU 105  14.794  -1.548   4.399
  766    HB3  LEU 105           HB3      LEU 105  15.279  -3.219   4.335
  767    HG   LEU 105           HG       LEU 105  12.444  -2.313   3.741
  768   HD11  LEU 105          HD11      LEU 105  14.723  -2.795   1.831
  769   HD12  LEU 105          HD12      LEU 105  13.974  -1.238   2.188
  770   HD13  LEU 105          HD13      LEU 105  13.045  -2.499   1.381
  771   HD21  LEU 105          HD21      LEU 105  12.278  -4.450   2.580
  772   HD22  LEU 105          HD22      LEU 105  12.711  -4.703   4.273
  773   HD23  LEU 105          HD23      LEU 105  13.943  -4.830   3.017
  774    H    ARG 106           H        ARG 106  15.884  -4.417   6.556
  775    HA   ARG 106           HA       ARG 106  14.390  -6.827   6.452
  776    HB2  ARG 106           HB2      ARG 106  16.941  -6.502   6.243
  777    HB3  ARG 106           HB3      ARG 106  16.974  -6.446   7.990
  778    HG2  ARG 106           HG2      ARG 106  15.921  -8.785   6.406
  779    HG3  ARG 106           HG3      ARG 106  17.588  -8.638   6.923
  780    HD2  ARG 106           HD2      ARG 106  15.275  -8.490   8.778
  781    HD3  ARG 106           HD3      ARG 106  16.105 -10.025   8.443
  782    HE   ARG 106           HE       ARG 106  18.043  -8.233   9.154
  783   HH11  ARG 106          HH11      ARG 106  15.133  -9.423  10.867
  784   HH12  ARG 106          HH12      ARG 106  15.879  -9.336  12.387
  785   HH21  ARG 106          HH21      ARG 106  18.991  -8.133  11.255
  786   HH22  ARG 106          HH22      ARG 106  18.114  -8.597  12.635
  787    H    HIS 107           H        HIS 107  15.307  -4.657   9.045
  788    HA   HIS 107           HA       HIS 107  14.505  -6.169  11.254
  789    HB2  HIS 107           HB2      HIS 107  15.839  -4.029  11.311
  790    HB3  HIS 107           HB3      HIS 107  14.350  -3.156  10.997
  791    HD1  HIS 107           HD1      HIS 107  16.440  -4.276  13.660
  792    HD2  HIS 107           HD2      HIS 107  12.376  -3.607  13.225
  793    HE1  HIS 107           HE1      HIS 107  15.527  -4.105  15.991
  794    HE2  HIS 107           HE2      HIS 107  13.056  -3.931  15.693
  795    H    VAL 108           H        VAL 108  12.673  -3.756   9.333
  796    HA   VAL 108           HA       VAL 108  10.337  -4.108  10.864
  797    HB   VAL 108           HB       VAL 108  10.764  -2.097   9.355
  798   HG11  VAL 108          HG11      VAL 108  10.032  -2.146   7.049
  799   HG12  VAL 108          HG12      VAL 108   9.731  -3.872   7.155
  800   HG13  VAL 108          HG13      VAL 108  11.383  -3.257   7.293
  801   HG21  VAL 108          HG21      VAL 108   8.607  -2.448  10.431
  802   HG22  VAL 108          HG22      VAL 108   8.072  -3.421   9.053
  803   HG23  VAL 108          HG23      VAL 108   8.412  -1.709   8.843
  804    H    MET 109           H        MET 109  11.593  -5.790   8.092
  805    HA   MET 109           HA       MET 109   9.306  -7.201   7.350
  806    HB2  MET 109           HB2      MET 109  12.199  -7.973   7.147
  807    HB3  MET 109           HB3      MET 109  10.898  -8.957   6.477
  808    HG2  MET 109           HG2      MET 109  11.481  -6.107   5.810
  809    HG3  MET 109           HG3      MET 109  11.837  -7.521   4.811
  810    HE1  MET 109           HE1      MET 109   9.995  -4.805   4.478
  811    HE2  MET 109           HE2      MET 109   8.719  -5.399   3.416
  812    HE3  MET 109           HE3      MET 109  10.429  -5.785   3.061
  813    H    THR 110           H        THR 110  11.804  -8.013   9.680
  814    HA   THR 110           HA       THR 110  10.745 -10.497  10.434
  815    HB   THR 110           HB       THR 110  12.412  -8.587  12.087
  816    HG1  THR 110           HG1      THR 110  12.937  -9.860   9.749
  817   HG21  THR 110          HG21      THR 110  13.297 -10.652  13.099
  818   HG22  THR 110          HG22      THR 110  12.210 -11.607  12.089
  819   HG23  THR 110          HG23      THR 110  11.552 -10.540  13.327
  820    H    ASN 111           H        ASN 111  10.011  -7.200  11.399
  821    HA   ASN 111           HA       ASN 111   8.313  -7.940  13.613
  822    HB2  ASN 111           HB2      ASN 111   8.698  -5.299  12.171
  823    HB3  ASN 111           HB3      ASN 111   7.592  -5.502  13.521
  824   HD21  ASN 111          HD21      ASN 111   8.742  -3.963  14.711
  825   HD22  ASN 111          HD22      ASN 111  10.253  -4.324  15.455
  826    H    LEU 112           H        LEU 112   7.918  -7.533  10.217
  827    HA   LEU 112           HA       LEU 112   5.017  -7.286  10.322
  828    HB2  LEU 112           HB2      LEU 112   6.886  -7.584   7.965
  829    HB3  LEU 112           HB3      LEU 112   5.171  -7.247   7.860
  830    HG   LEU 112           HG       LEU 112   7.190  -5.412   9.146
  831   HD11  LEU 112          HD11      LEU 112   7.600  -5.631   6.742
  832   HD12  LEU 112          HD12      LEU 112   7.045  -4.035   7.194
  833   HD13  LEU 112          HD13      LEU 112   5.922  -5.168   6.417
  834   HD21  LEU 112          HD21      LEU 112   5.396  -3.750   9.010
  835   HD22  LEU 112          HD22      LEU 112   4.946  -5.122  10.022
  836   HD23  LEU 112          HD23      LEU 112   4.308  -4.987   8.380
  837    H    GLY 113           H        GLY 113   7.363  -9.767  10.083
  838    HA2  GLY 113           HA2      GLY 113   6.765 -12.058  10.394
  839    HA3  GLY 113           HA3      GLY 113   5.207 -11.712   9.661
  840    H    GLU 114           H        GLU 114   8.132 -10.485   8.198
  841    HA   GLU 114           HA       GLU 114   7.751 -12.389   6.035
  842    HB2  GLU 114           HB2      GLU 114   8.870  -9.581   5.941
  843    HB3  GLU 114           HB3      GLU 114   8.812 -10.684   4.581
  844    HG2  GLU 114           HG2      GLU 114   6.529  -9.288   5.956
  845    HG3  GLU 114           HG3      GLU 114   7.055  -9.188   4.298
  846    H    LYS 115           H        LYS 115   9.622 -13.052   5.009
  847    HA   LYS 115           HA       LYS 115  12.051 -12.857   6.625
  848    HB2  LYS 115           HB2      LYS 115  10.936 -15.323   5.298
  849    HB3  LYS 115           HB3      LYS 115  12.569 -15.208   5.928
  850    HG2  LYS 115           HG2      LYS 115  10.054 -14.897   7.553
  851    HG3  LYS 115           HG3      LYS 115  11.054 -16.349   7.466
  852    HD2  LYS 115           HD2      LYS 115  12.959 -15.070   8.368
  853    HD3  LYS 115           HD3      LYS 115  11.937 -13.641   8.478
  854    HE2  LYS 115           HE2      LYS 115  12.133 -14.731  10.638
  855    HE3  LYS 115           HE3      LYS 115  10.477 -14.781  10.042
  856    HZ1  LYS 115           HZ1      LYS 115  12.426 -17.013   9.907
  857    HZ2  LYS 115           HZ2      LYS 115  10.827 -17.070   9.361
  858    HZ3  LYS 115           HZ3      LYS 115  11.144 -16.875  11.008
  859    H    LEU 116           H        LEU 116  13.293 -11.590   5.511
  860    HA   LEU 116           HA       LEU 116  13.775 -12.283   2.705
  861    HB2  LEU 116           HB2      LEU 116  13.960  -9.529   3.937
  862    HB3  LEU 116           HB3      LEU 116  14.266  -9.939   2.269
  863    HG   LEU 116           HG       LEU 116  11.590  -9.908   3.664
  864   HD11  LEU 116          HD11      LEU 116  11.092  -8.094   2.167
  865   HD12  LEU 116          HD12      LEU 116  12.650  -8.293   1.377
  866   HD13  LEU 116          HD13      LEU 116  12.588  -7.721   3.036
  867   HD21  LEU 116          HD21      LEU 116  11.676 -11.750   2.056
  868   HD22  LEU 116          HD22      LEU 116  12.215 -10.631   0.796
  869   HD23  LEU 116          HD23      LEU 116  10.611 -10.459   1.510
  870    H    THR 117           H        THR 117  15.990 -12.056   2.105
  871    HA   THR 117           HA       THR 117  17.786 -12.478   4.305
  872    HB   THR 117           HB       THR 117  19.410 -12.863   2.426
  873    HG1  THR 117           HG1      THR 117  18.271 -13.088   0.317
  874   HG21  THR 117          HG21      THR 117  16.816 -14.408   2.282
  875   HG22  THR 117          HG22      THR 117  18.133 -14.716   3.411
  876   HG23  THR 117          HG23      THR 117  18.378 -14.961   1.680
  877    H    ASP 118           H        ASP 118  19.928 -11.343   4.129
  878    HA   ASP 118           HA       ASP 118  19.591  -8.548   4.128
  879    HB2  ASP 118           HB2      ASP 118  22.047 -10.301   4.238
  880    HB3  ASP 118           HB3      ASP 118  22.182  -8.549   4.172
  881    H    GLU 119           H        GLU 119  20.809 -10.863   1.833
  882    HA   GLU 119           HA       GLU 119  21.738  -9.191  -0.177
  883    HB2  GLU 119           HB2      GLU 119  20.228 -11.785  -0.581
  884    HB3  GLU 119           HB3      GLU 119  21.311 -11.020  -1.722
  885    HG2  GLU 119           HG2      GLU 119  22.564 -12.769  -0.864
  886    HG3  GLU 119           HG3      GLU 119  23.123 -11.385   0.064
  887    H    GLU 120           H        GLU 120  18.488 -10.378   0.503
  888    HA   GLU 120           HA       GLU 120  17.203  -9.342  -1.774
  889    HB2  GLU 120           HB2      GLU 120  16.380 -11.133  -0.171
  890    HB3  GLU 120           HB3      GLU 120  15.935  -9.821   0.908
  891    HG2  GLU 120           HG2      GLU 120  13.987 -10.443  -0.271
  892    HG3  GLU 120           HG3      GLU 120  14.527  -8.904  -0.950
  893    H    VAL 121           H        VAL 121  17.345  -8.132   1.573
  894    HA   VAL 121           HA       VAL 121  15.787  -5.841   1.030
  895    HB   VAL 121           HB       VAL 121  16.414  -5.023   3.253
  896   HG11  VAL 121          HG11      VAL 121  15.988  -7.994   3.258
  897   HG12  VAL 121          HG12      VAL 121  14.719  -6.790   3.044
  898   HG13  VAL 121          HG13      VAL 121  15.597  -6.889   4.575
  899   HG21  VAL 121          HG21      VAL 121  18.382  -7.295   3.258
  900   HG22  VAL 121          HG22      VAL 121  17.981  -6.333   4.675
  901   HG23  VAL 121          HG23      VAL 121  18.788  -5.580   3.294
  902    H    ASP 122           H        ASP 122  19.266  -6.388   1.000
  903    HA   ASP 122           HA       ASP 122  20.026  -3.669   0.729
  904    HB2  ASP 122           HB2      ASP 122  21.608  -5.337   1.525
  905    HB3  ASP 122           HB3      ASP 122  21.485  -6.223   0.017
  906    H    GLU 123           H        GLU 123  19.168  -6.191  -1.535
  907    HA   GLU 123           HA       GLU 123  19.874  -4.810  -3.916
  908    HB2  GLU 123           HB2      GLU 123  19.404  -7.293  -3.679
  909    HB3  GLU 123           HB3      GLU 123  17.700  -6.883  -3.562
  910    HG2  GLU 123           HG2      GLU 123  18.209  -7.592  -5.805
  911    HG3  GLU 123           HG3      GLU 123  17.823  -5.871  -5.807
  912    H    MET 124           H        MET 124  16.943  -5.117  -1.976
  913    HA   MET 124           HA       MET 124  15.154  -3.633  -3.506
  914    HB2  MET 124           HB2      MET 124  15.364  -3.993  -0.532
  915    HB3  MET 124           HB3      MET 124  14.080  -3.039  -1.271
  916    HG2  MET 124           HG2      MET 124  13.381  -5.029  -2.525
  917    HG3  MET 124           HG3      MET 124  14.630  -5.961  -1.681
  918    HE1  MET 124           HE1      MET 124  12.624  -7.627  -1.020
  919    HE2  MET 124           HE2      MET 124  11.433  -6.557  -1.766
  920    HE3  MET 124           HE3      MET 124  11.201  -7.116  -0.111
  921    H    ILE 125           H        ILE 125  17.255  -2.541  -0.897
  922    HA   ILE 125           HA       ILE 125  16.687   0.188  -1.046
  923    HB   ILE 125           HB       ILE 125  19.312  -1.148  -0.325
  924   HG12  ILE 125          HG12      ILE 125  17.494  -1.905   1.113
  925   HG13  ILE 125          HG13      ILE 125  18.606  -0.880   2.008
  926   HG21  ILE 125          HG21      ILE 125  18.408   1.665   0.283
  927   HG22  ILE 125          HG22      ILE 125  19.692   1.194  -0.829
  928   HG23  ILE 125          HG23      ILE 125  19.875   0.903   0.901
  929   HD11  ILE 125          HD11      ILE 125  15.913  -0.052   0.937
  930   HD12  ILE 125          HD12      ILE 125  17.033   0.976   1.831
  931   HD13  ILE 125          HD13      ILE 125  16.310  -0.426   2.614
  932    H    ARG 126           H        ARG 126  19.054  -1.755  -2.727
  933    HA   ARG 126           HA       ARG 126  20.423   0.290  -3.985
  934    HB2  ARG 126           HB2      ARG 126  21.453  -1.810  -3.753
  935    HB3  ARG 126           HB3      ARG 126  20.158  -2.628  -4.593
  936    HG2  ARG 126           HG2      ARG 126  20.907  -1.869  -6.691
  937    HG3  ARG 126           HG3      ARG 126  21.972  -0.664  -5.961
  938    HD2  ARG 126           HD2      ARG 126  23.145  -2.697  -6.811
  939    HD3  ARG 126           HD3      ARG 126  23.428  -2.354  -5.109
  940    HE   ARG 126           HE       ARG 126  21.626  -4.463  -6.142
  941   HH11  ARG 126          HH11      ARG 126  23.644  -3.179  -3.529
  942   HH12  ARG 126          HH12      ARG 126  23.630  -4.611  -2.615
  943   HH21  ARG 126          HH21      ARG 126  21.773  -6.502  -4.964
  944   HH22  ARG 126          HH22      ARG 126  22.635  -6.580  -3.490
  945    H    GLU 127           H        GLU 127  17.401  -1.232  -5.114
  946    HA   GLU 127           HA       GLU 127  17.760   0.048  -7.689
  947    HB2  GLU 127           HB2      GLU 127  15.607  -0.738  -8.376
  948    HB3  GLU 127           HB3      GLU 127  16.309  -2.040  -7.444
  949    HG2  GLU 127           HG2      GLU 127  14.638  -2.004  -5.954
  950    HG3  GLU 127           HG3      GLU 127  14.685  -0.245  -5.827
  951    H    ALA 128           H        ALA 128  16.282   0.795  -4.696
  952    HA   ALA 128           HA       ALA 128  14.772   3.016  -5.732
  953    HB1  ALA 128           HB1      ALA 128  13.900   1.547  -3.964
  954    HB2  ALA 128           HB2      ALA 128  13.936   3.245  -3.501
  955    HB3  ALA 128           HB3      ALA 128  15.163   2.136  -2.881
  956    H    ASP 129           H        ASP 129  17.755   2.450  -4.183
  957    HA   ASP 129           HA       ASP 129  18.374   5.126  -3.450
  958    HB2  ASP 129           HB2      ASP 129  19.498   3.264  -2.363
  959    HB3  ASP 129           HB3      ASP 129  19.998   2.638  -3.907
  960    H    ILE 130           H        ILE 130  17.997   6.392  -5.128
  961    HA   ILE 130           HA       ILE 130  18.930   5.786  -7.781
  962    HB   ILE 130           HB       ILE 130  17.282   8.089  -6.709
  963   HG12  ILE 130          HG12      ILE 130  16.536   5.696  -8.401
  964   HG13  ILE 130          HG13      ILE 130  16.254   5.836  -6.674
  965   HG21  ILE 130          HG21      ILE 130  16.821   8.673  -9.050
  966   HG22  ILE 130          HG22      ILE 130  17.940   7.420  -9.588
  967   HG23  ILE 130          HG23      ILE 130  18.546   8.816  -8.698
  968   HD11  ILE 130          HD11      ILE 130  15.055   7.586  -8.804
  969   HD12  ILE 130          HD12      ILE 130  14.746   7.696  -7.071
  970   HD13  ILE 130          HD13      ILE 130  14.247   6.263  -7.966
  971    H    ASP 131           H        ASP 131  19.711   7.996  -5.196
  972    HA   ASP 131           HA       ASP 131  21.578   9.422  -6.878
  973    HB2  ASP 131           HB2      ASP 131  20.386  10.681  -5.173
  974    HB3  ASP 131           HB3      ASP 131  21.017   9.652  -3.912
  975    H    GLY 132           H        GLY 132  21.687   6.558  -5.217
  976    HA2  GLY 132           HA2      GLY 132  23.373   4.994  -5.168
  977    HA3  GLY 132           HA3      GLY 132  24.408   6.146  -5.998
  978    H    ASP 133           H        ASP 133  22.788   6.156  -2.876
  979    HA   ASP 133           HA       ASP 133  25.423   6.767  -1.685
  980    HB2  ASP 133           HB2      ASP 133  23.917   8.683  -1.570
  981    HB3  ASP 133           HB3      ASP 133  22.688   7.689  -0.802
  982    H    GLY 134           H        GLY 134  22.774   4.662  -1.736
  983    HA2  GLY 134           HA2      GLY 134  22.848   2.509  -0.771
  984    HA3  GLY 134           HA3      GLY 134  23.976   3.108   0.445
  985    H    GLN 135           H        GLN 135  21.568   5.301  -0.033
  986    HA   GLN 135           HA       GLN 135  19.854   4.236   2.085
  987    HB2  GLN 135           HB2      GLN 135  20.898   7.081   1.869
  988    HB3  GLN 135           HB3      GLN 135  19.728   6.512   3.047
  989    HG2  GLN 135           HG2      GLN 135  21.438   5.068   4.037
  990    HG3  GLN 135           HG3      GLN 135  22.601   5.631   2.843
  991   HE21  GLN 135          HE21      GLN 135  23.964   6.458   4.362
  992   HE22  GLN 135          HE22      GLN 135  23.638   7.862   5.308
  993    H    VAL 136           H        VAL 136  17.813   4.316   1.371
  994    HA   VAL 136           HA       VAL 136  17.346   5.915  -1.013
  995    HB   VAL 136           HB       VAL 136  16.532   3.766  -1.540
  996   HG11  VAL 136          HG11      VAL 136  15.263   3.687   1.160
  997   HG12  VAL 136          HG12      VAL 136  16.744   2.836   0.714
  998   HG13  VAL 136          HG13      VAL 136  15.200   2.384  -0.026
  999   HG21  VAL 136          HG21      VAL 136  14.124   5.159  -0.379
 1000   HG22  VAL 136          HG22      VAL 136  14.096   3.859  -1.561
 1001   HG23  VAL 136          HG23      VAL 136  14.790   5.431  -2.002
 1002    H    ASN 137           H        ASN 137  16.679   7.825  -0.755
 1003    HA   ASN 137           HA       ASN 137  15.258   8.562   1.645
 1004    HB2  ASN 137           HB2      ASN 137  16.277  10.196  -0.674
 1005    HB3  ASN 137           HB3      ASN 137  15.432  10.875   0.716
 1006   HD21  ASN 137          HD21      ASN 137  18.325   9.305  -0.385
 1007   HD22  ASN 137          HD22      ASN 137  19.296   9.671   0.991
 1008    H    TYR 138           H        TYR 138  13.406  10.155   1.337
 1009    HA   TYR 138           HA       TYR 138  11.300   8.672   0.312
 1010    HB2  TYR 138           HB2      TYR 138  10.902  10.247   2.111
 1011    HB3  TYR 138           HB3      TYR 138  11.341  11.605   1.079
 1012    HD1  TYR 138           HD1      TYR 138   9.730  12.650  -0.264
 1013    HD2  TYR 138           HD2      TYR 138   8.811   8.890   1.509
 1014    HE1  TYR 138           HE1      TYR 138   7.409  12.834  -1.047
 1015    HE2  TYR 138           HE2      TYR 138   6.529   9.065   0.735
 1016    HH   TYR 138           HH       TYR 138   4.917  10.983   0.093
 1017    H    GLU 139           H        GLU 139  12.893  11.487  -1.100
 1018    HA   GLU 139           HA       GLU 139  11.240  11.791  -3.365
 1019    HB2  GLU 139           HB2      GLU 139  13.072  13.056  -4.340
 1020    HB3  GLU 139           HB3      GLU 139  12.854  13.407  -2.627
 1021    HG2  GLU 139           HG2      GLU 139  14.744  12.091  -2.024
 1022    HG3  GLU 139           HG3      GLU 139  14.841  11.512  -3.689
 1023    H    GLU 140           H        GLU 140  13.770   9.573  -2.697
 1024    HA   GLU 140           HA       GLU 140  14.119   9.013  -5.398
 1025    HB2  GLU 140           HB2      GLU 140  15.191   7.599  -2.954
 1026    HB3  GLU 140           HB3      GLU 140  15.680   7.202  -4.596
 1027    HG2  GLU 140           HG2      GLU 140  16.598   9.409  -4.905
 1028    HG3  GLU 140           HG3      GLU 140  15.982   9.906  -3.331
 1029    H    PHE 141           H        PHE 141  12.699   7.603  -2.576
 1030    HA   PHE 141           HA       PHE 141  11.729   5.179  -3.508
 1031    HB2  PHE 141           HB2      PHE 141  11.813   5.574  -1.170
 1032    HB3  PHE 141           HB3      PHE 141  10.826   7.020  -1.293
 1033    HD1  PHE 141           HD1      PHE 141   8.521   6.881  -1.005
 1034    HD2  PHE 141           HD2      PHE 141  10.757   3.367  -1.750
 1035    HE1  PHE 141           HE1      PHE 141   6.516   5.529  -0.598
 1036    HE2  PHE 141           HE2      PHE 141   8.738   2.005  -1.371
 1037    HZ   PHE 141           HZ       PHE 141   6.631   3.086  -0.777
 1038    H    VAL 142           H        VAL 142  10.196   8.395  -3.498
 1039    HA   VAL 142           HA       VAL 142   7.649   7.661  -4.292
 1040    HB   VAL 142           HB       VAL 142   7.214   9.912  -5.048
 1041   HG11  VAL 142          HG11      VAL 142   9.008   9.873  -2.681
 1042   HG12  VAL 142          HG12      VAL 142   7.270   9.568  -2.714
 1043   HG13  VAL 142          HG13      VAL 142   7.908  11.172  -3.111
 1044   HG21  VAL 142          HG21      VAL 142   8.951  11.643  -5.167
 1045   HG22  VAL 142          HG22      VAL 142   9.192  10.382  -6.377
 1046   HG23  VAL 142          HG23      VAL 142  10.185  10.407  -4.922
 1047    H    GLN 143           H        GLN 143  10.492   8.041  -6.199
 1048    HA   GLN 143           HA       GLN 143   9.107   8.177  -8.697
 1049    HB2  GLN 143           HB2      GLN 143  11.165   9.415  -8.340
 1050    HB3  GLN 143           HB3      GLN 143  12.035   7.918  -8.057
 1051    HG2  GLN 143           HG2      GLN 143  11.689   7.235 -10.328
 1052    HG3  GLN 143           HG3      GLN 143  10.670   8.643 -10.629
 1053   HE21  GLN 143          HE21      GLN 143  12.012   9.356 -12.273
 1054   HE22  GLN 143          HE22      GLN 143  13.543  10.072 -11.939
 1055    H    MET 144           H        MET 144  11.203   5.794  -7.107
 1056    HA   MET 144           HA       MET 144  10.939   3.953  -9.256
 1057    HB2  MET 144           HB2      MET 144  12.201   2.421  -7.979
 1058    HB3  MET 144           HB3      MET 144  12.863   4.008  -7.628
 1059    HG2  MET 144           HG2      MET 144  12.819   3.018  -5.528
 1060    HG3  MET 144           HG3      MET 144  11.307   3.915  -5.549
 1061    HE1  MET 144           HE1      MET 144  10.363   0.711  -3.513
 1062    HE2  MET 144           HE2      MET 144  10.239   2.463  -3.598
 1063    HE3  MET 144           HE3      MET 144  11.829   1.700  -3.450
 1064    H    MET 145           H        MET 145   8.998   4.594  -6.466
 1065    HA   MET 145           HA       MET 145   7.583   2.070  -6.633
 1066    HB2  MET 145           HB2      MET 145   7.746   3.037  -4.477
 1067    HB3  MET 145           HB3      MET 145   6.976   4.533  -4.935
 1068    HG2  MET 145           HG2      MET 145   4.955   3.246  -5.523
 1069    HG3  MET 145           HG3      MET 145   5.771   1.787  -4.988
 1070    HE1  MET 145           HE1      MET 145   2.946   2.655  -4.018
 1071    HE2  MET 145           HE2      MET 145   3.142   1.969  -2.377
 1072    HE3  MET 145           HE3      MET 145   3.941   1.242  -3.789
 1073    H    THR 146           H        THR 146   6.986   5.330  -7.859
 1074    HA   THR 146           HA       THR 146   4.410   4.439  -8.816
 1075    HB   THR 146           HB       THR 146   4.834   6.834  -8.032
 1076    HG1  THR 146           HG1      THR 146   3.473   5.987 -10.252
 1077   HG21  THR 146          HG21      THR 146   6.973   7.141  -9.122
 1078   HG22  THR 146          HG22      THR 146   5.823   8.369  -9.684
 1079   HG23  THR 146          HG23      THR 146   6.204   6.961 -10.695
 1080    H    ALA 147           H        ALA 147   7.637   4.432  -9.924
 1081    HA   ALA 147           HA       ALA 147   6.694   3.700 -12.587
 1082    HB1  ALA 147           HB1      ALA 147   8.076   5.745 -12.639
 1083    HB2  ALA 147           HB2      ALA 147   8.871   4.397 -13.460
 1084    HB3  ALA 147           HB3      ALA 147   9.380   4.863 -11.840
 1085    H    LYS 148           H        LYS 148   6.340   1.620 -11.557
 1086    HA   LYS 148           HA       LYS 148   8.797   0.092 -11.673
 1087    HB2  LYS 148           HB2      LYS 148   8.106   0.457  -9.278
 1088    HB3  LYS 148           HB3      LYS 148   6.613  -0.403  -9.632
 1089    HG2  LYS 148           HG2      LYS 148   7.873  -2.414 -10.184
 1090    HG3  LYS 148           HG3      LYS 148   9.386  -1.560  -9.895
 1091    HD2  LYS 148           HD2      LYS 148   7.242  -2.172  -7.854
 1092    HD3  LYS 148           HD3      LYS 148   8.812  -2.959  -7.986
 1093    HE2  LYS 148           HE2      LYS 148   8.295  -0.063  -7.277
 1094    HE3  LYS 148           HE3      LYS 148   8.851  -1.330  -6.197
 1095    HZ1  LYS 148           HZ1      LYS 148  10.970  -1.427  -7.470
 1096    HZ2  LYS 148           HZ2      LYS 148  10.647   0.112  -6.939
 1097    HZ3  LYS 148           HZ3      LYS 148  10.369  -0.265  -8.526
 1098    H1   SER  74           H1       SER  74  10.724   0.037 -13.017
 1099    H2   SER  74           H2       SER  74  11.666   1.376 -13.414
 1100    H3   SER  74           H3       SER  74  10.869   1.312 -11.926
 1101    HA   SER  74           HA       SER  74  13.237   0.821 -11.749
 1102    HB2  SER  74           HB2      SER  74  11.353  -1.493 -11.180
 1103    HB3  SER  74           HB3      SER  74  12.910  -1.209 -10.405
 1104    HG   SER  74           HG       SER  74  12.113   0.254  -9.220
 1105    HA   PRO  75           HA       PRO  75  15.104  -1.814 -14.863
 1106    HB2  PRO  75           HB2      PRO  75  16.439  -3.320 -12.681
 1107    HB3  PRO  75           HB3      PRO  75  17.173  -2.489 -14.058
 1108    HG2  PRO  75           HG2      PRO  75  17.354  -1.451 -11.618
 1109    HG3  PRO  75           HG3      PRO  75  17.040  -0.405 -13.015
 1110    HD2  PRO  75           HD2      PRO  75  15.134  -1.422 -10.951
 1111    HD3  PRO  75           HD3      PRO  75  15.256   0.196 -11.683
 1112    H    ALA  76           H        ALA  76  14.558  -3.738 -11.908
 1113    HA   ALA  76           HA       ALA  76  13.483  -5.697 -11.456
 1114    HB1  ALA  76           HB1      ALA  76  11.273  -5.974 -12.514
 1115    HB2  ALA  76           HB2      ALA  76  11.685  -4.704 -13.668
 1116    HB3  ALA  76           HB3      ALA  76  11.535  -4.322 -11.954
 1117    H    ASN  77           H        ASN  77  15.664  -5.934 -13.174
 1118    HA   ASN  77           HA       ASN  77  15.021  -7.357 -15.559
 1119    HB2  ASN  77           HB2      ASN  77  17.038  -5.911 -15.295
 1120    HB3  ASN  77           HB3      ASN  77  17.702  -7.099 -14.185
 1121   HD21  ASN  77          HD21      ASN  77  16.843  -6.442 -17.477
 1122   HD22  ASN  77          HD22      ASN  77  17.772  -7.704 -18.193
 1123    H    SER  78           H        SER  78  15.470  -8.305 -12.315
 1124    HA   SER  78           HA       SER  78  15.940 -11.083 -13.035
 1125    HB2  SER  78           HB2      SER  78  17.187 -10.016 -11.129
 1126    HB3  SER  78           HB3      SER  78  15.650  -9.825 -10.291
 1127    HG   SER  78           HG       SER  78  15.909 -12.360 -11.085
 1128    H    PHE  79           H        PHE  79  13.371  -9.054 -12.824
 1129    HA   PHE  79           HA       PHE  79  11.196  -9.204 -12.815
 1130    HB2  PHE  79           HB2      PHE  79  11.779 -12.074 -13.436
 1131    HB3  PHE  79           HB3      PHE  79  10.125 -11.457 -13.396
 1132    HD1  PHE  79           HD1      PHE  79  13.395 -11.246 -15.088
 1133    HD2  PHE  79           HD2      PHE  79   9.302 -10.102 -15.174
 1134    HE1  PHE  79           HE1      PHE  79  13.665 -10.463 -17.404
 1135    HE2  PHE  79           HE2      PHE  79   9.565  -9.320 -17.489
 1136    HZ   PHE  79           HZ       PHE  79  11.746  -9.499 -18.607
 1137    H    HIS  80           H        HIS  80  12.002 -12.113 -10.843
 1138    HA   HIS  80           HA       HIS  80   9.669 -11.753  -9.244
 1139    HB2  HIS  80           HB2      HIS  80  12.158 -13.335  -8.604
 1140    HB3  HIS  80           HB3      HIS  80  10.796 -13.237  -7.505
 1141    HD1  HIS  80           HD1      HIS  80   8.399 -13.769  -9.273
 1142    HD2  HIS  80           HD2      HIS  80  12.015 -15.772  -9.752
 1143    HE1  HIS  80           HE1      HIS  80   7.843 -15.919 -10.386
 1144    HE2  HIS  80           HE2      HIS  80  10.070 -16.849 -11.014
 1145    H    PHE  81           H        PHE  81  12.680 -10.231  -9.095
 1146    HA   PHE  81           HA       PHE  81  12.653  -9.251  -6.457
 1147    HB2  PHE  81           HB2      PHE  81  14.663  -9.099  -7.775
 1148    HB3  PHE  81           HB3      PHE  81  13.840  -8.139  -8.995
 1149    HD1  PHE  81           HD1      PHE  81  14.749  -8.054  -5.382
 1150    HD2  PHE  81           HD2      PHE  81  14.026  -5.845  -8.946
 1151    HE1  PHE  81           HE1      PHE  81  15.442  -5.988  -4.250
 1152    HE2  PHE  81           HE2      PHE  81  14.720  -3.787  -7.821
 1153    HZ   PHE  81           HZ       PHE  81  15.428  -3.853  -5.477
 1154    H    LYS  82           H        LYS  82  10.944  -8.254  -9.325
 1155    HA   LYS  82           HA       LYS  82  10.213  -5.675  -8.385
 1156    HB2  LYS  82           HB2      LYS  82  10.250  -6.426 -10.767
 1157    HB3  LYS  82           HB3      LYS  82   8.863  -7.442 -10.427
 1158    HG2  LYS  82           HG2      LYS  82   7.570  -5.424  -9.851
 1159    HG3  LYS  82           HG3      LYS  82   8.973  -4.449 -10.289
 1160    HD2  LYS  82           HD2      LYS  82   8.925  -5.305 -12.543
 1161    HD3  LYS  82           HD3      LYS  82   7.583  -6.375 -12.135
 1162    HE2  LYS  82           HE2      LYS  82   6.213  -4.415 -11.607
 1163    HE3  LYS  82           HE3      LYS  82   7.551  -3.372 -12.085
 1164    HZ1  LYS  82           HZ1      LYS  82   7.385  -4.157 -14.315
 1165    HZ2  LYS  82           HZ2      LYS  82   5.806  -3.763 -13.756
 1166    HZ3  LYS  82           HZ3      LYS  82   6.282  -5.354 -13.840
 1167    H    GLU  83           H        GLU  83   8.877  -8.917  -8.237
 1168    HA   GLU  83           HA       GLU  83   6.412  -8.254  -7.023
 1169    HB2  GLU  83           HB2      GLU  83   7.986 -10.809  -7.076
 1170    HB3  GLU  83           HB3      GLU  83   6.348 -10.663  -6.460
 1171    HG2  GLU  83           HG2      GLU  83   5.544 -10.054  -8.647
 1172    HG3  GLU  83           HG3      GLU  83   7.193 -10.074  -9.280
 1173    H    ALA  84           H        ALA  84   9.642  -8.638  -5.923
 1174    HA   ALA  84           HA       ALA  84   9.109  -9.237  -3.223
 1175    HB1  ALA  84           HB1      ALA  84  11.486  -7.750  -4.353
 1176    HB2  ALA  84           HB2      ALA  84  11.342  -9.500  -4.254
 1177    HB3  ALA  84           HB3      ALA  84  11.404  -8.540  -2.777
 1178    H    TRP  85           H        TRP  85   9.569  -6.141  -4.931
 1179    HA   TRP  85           HA       TRP  85   8.993  -4.606  -2.626
 1180    HB2  TRP  85           HB2      TRP  85   9.251  -3.979  -5.523
 1181    HB3  TRP  85           HB3      TRP  85   8.420  -2.826  -4.489
 1182    HD1  TRP  85           HD1      TRP  85  11.835  -3.833  -5.569
 1183    HE1  TRP  85           HE1      TRP  85  13.582  -2.499  -4.257
 1184    HE3  TRP  85           HE3      TRP  85   8.818  -1.911  -1.925
 1185    HZ2  TRP  85           HZ2      TRP  85  13.686  -0.868  -1.955
 1186    HZ3  TRP  85           HZ3      TRP  85   9.827  -0.478  -0.199
 1187    HH2  TRP  85           HH2      TRP  85  12.217   0.026  -0.223
 1188    H    LYS  86           H        LYS  86   7.077  -5.922  -5.226
 1189    HA   LYS  86           HA       LYS  86   4.622  -4.627  -4.810
 1190    HB2  LYS  86           HB2      LYS  86   5.344  -6.403  -6.588
 1191    HB3  LYS  86           HB3      LYS  86   4.909  -7.561  -5.385
 1192    HG2  LYS  86           HG2      LYS  86   3.045  -7.341  -6.904
 1193    HG3  LYS  86           HG3      LYS  86   2.596  -6.732  -5.311
 1194    HD2  LYS  86           HD2      LYS  86   1.731  -5.215  -6.945
 1195    HD3  LYS  86           HD3      LYS  86   3.073  -4.415  -6.149
 1196    HE2  LYS  86           HE2      LYS  86   3.282  -3.955  -8.478
 1197    HE3  LYS  86           HE3      LYS  86   4.527  -5.134  -8.091
 1198    HZ1  LYS  86           HZ1      LYS  86   1.900  -5.772  -9.328
 1199    HZ2  LYS  86           HZ2      LYS  86   3.192  -6.883  -9.174
 1200    HZ3  LYS  86           HZ3      LYS  86   3.318  -5.564 -10.177
 1201    H    HIS  87           H        HIS  87   5.803  -7.645  -3.634
 1202    HA   HIS  87           HA       HIS  87   3.872  -8.315  -1.722
 1203    HB2  HIS  87           HB2      HIS  87   5.547  -9.887  -2.622
 1204    HB3  HIS  87           HB3      HIS  87   6.814  -9.025  -1.774
 1205    HD1  HIS  87           HD1      HIS  87   4.217 -11.631  -1.344
 1206    HD2  HIS  87           HD2      HIS  87   6.848  -9.498   1.061
 1207    HE1  HIS  87           HE1      HIS  87   4.344 -12.894   0.770
 1208    HE2  HIS  87           HE2      HIS  87   5.898 -11.568   2.264
 1209    H    ALA  88           H        ALA  88   6.971  -6.558  -1.292
 1210    HA   ALA  88           HA       ALA  88   6.865  -6.271   1.479
 1211    HB1  ALA  88           HB1      ALA  88   8.426  -4.426   1.222
 1212    HB2  ALA  88           HB2      ALA  88   8.094  -4.355  -0.501
 1213    HB3  ALA  88           HB3      ALA  88   8.896  -5.776   0.183
 1214    H    ILE  89           H        ILE  89   5.888  -3.931  -1.027
 1215    HA   ILE  89           HA       ILE  89   4.926  -2.017   0.780
 1216    HB   ILE  89           HB       ILE  89   3.983  -2.478  -2.062
 1217   HG12  ILE  89          HG12      ILE  89   6.408  -2.056  -1.978
 1218   HG13  ILE  89          HG13      ILE  89   5.561  -0.698  -2.702
 1219   HG21  ILE  89          HG21      ILE  89   2.398  -1.142  -0.856
 1220   HG22  ILE  89          HG22      ILE  89   3.285  -0.099  -1.967
 1221   HG23  ILE  89          HG23      ILE  89   3.676  -0.102  -0.237
 1222   HD11  ILE  89          HD11      ILE  89   7.340   0.039  -1.222
 1223   HD12  ILE  89          HD12      ILE  89   6.606  -0.839   0.120
 1224   HD13  ILE  89          HD13      ILE  89   5.764   0.532  -0.605
 1225    H    GLN  90           H        GLN  90   3.263  -4.581  -0.955
 1226    HA   GLN  90           HA       GLN  90   0.661  -4.088  -0.159
 1227    HB2  GLN  90           HB2      GLN  90   1.143  -5.620  -1.880
 1228    HB3  GLN  90           HB3      GLN  90   2.144  -6.599  -0.832
 1229    HG2  GLN  90           HG2      GLN  90   0.188  -7.332   0.383
 1230    HG3  GLN  90           HG3      GLN  90  -0.837  -6.305  -0.624
 1231   HE21  GLN  90          HE21      GLN  90   0.565  -6.798  -3.097
 1232   HE22  GLN  90          HE22      GLN  90   0.198  -8.406  -3.541
 1233    H    LYS  91           H        LYS  91   3.037  -6.215   1.434
 1234    HA   LYS  91           HA       LYS  91   1.292  -6.911   3.562
 1235    HB2  LYS  91           HB2      LYS  91   3.073  -8.418   2.890
 1236    HB3  LYS  91           HB3      LYS  91   4.288  -7.213   3.268
 1237    HG2  LYS  91           HG2      LYS  91   4.124  -9.025   4.947
 1238    HG3  LYS  91           HG3      LYS  91   3.847  -7.420   5.621
 1239    HD2  LYS  91           HD2      LYS  91   1.454  -7.789   5.589
 1240    HD3  LYS  91           HD3      LYS  91   1.680  -9.364   4.820
 1241    HE2  LYS  91           HE2      LYS  91   2.874  -8.668   7.492
 1242    HE3  LYS  91           HE3      LYS  91   1.253  -9.339   7.329
 1243    HZ1  LYS  91           HZ1      LYS  91   2.146 -11.282   6.333
 1244    HZ2  LYS  91           HZ2      LYS  91   2.992 -11.034   7.760
 1245    HZ3  LYS  91           HZ3      LYS  91   3.709 -10.672   6.281
 1246    H    ALA  92           H        ALA  92   3.712  -4.449   3.148
 1247    HA   ALA  92           HA       ALA  92   3.746  -3.712   5.899
 1248    HB1  ALA  92           HB1      ALA  92   4.816  -2.241   3.504
 1249    HB2  ALA  92           HB2      ALA  92   5.676  -3.487   4.402
 1250    HB3  ALA  92           HB3      ALA  92   5.265  -1.969   5.189
 1251    H    LYS  93           H        LYS  93   2.070  -2.593   3.032
 1252    HA   LYS  93           HA       LYS  93   1.145  -0.102   3.777
 1253    HB2  LYS  93           HB2      LYS  93   0.974  -1.264   1.530
 1254    HB3  LYS  93           HB3      LYS  93  -0.363  -2.185   2.165
 1255    HG2  LYS  93           HG2      LYS  93  -0.529   0.805   2.112
 1256    HG3  LYS  93           HG3      LYS  93  -0.741  -0.105   0.622
 1257    HD2  LYS  93           HD2      LYS  93  -2.505  -1.439   1.853
 1258    HD3  LYS  93           HD3      LYS  93  -2.382  -0.230   3.134
 1259    HE2  LYS  93           HE2      LYS  93  -2.930   0.443   0.260
 1260    HE3  LYS  93           HE3      LYS  93  -4.234   0.175   1.430
 1261    HZ1  LYS  93           HZ1      LYS  93  -3.230   2.128   2.693
 1262    HZ2  LYS  93           HZ2      LYS  93  -3.805   2.482   1.152
 1263    HZ3  LYS  93           HZ3      LYS  93  -2.199   2.363   1.367
 1264    H    HIS  94           H        HIS  94  -0.424  -3.236   4.281
 1265    HA   HIS  94           HA       HIS  94  -1.957  -4.005   5.817
 1266    HB2  HIS  94           HB2      HIS  94   0.102  -3.860   7.123
 1267    HB3  HIS  94           HB3      HIS  94  -0.248  -2.193   7.530
 1268    HD1  HIS  94           HD1      HIS  94  -1.659  -1.789   9.577
 1269    HD2  HIS  94           HD2      HIS  94  -1.507  -5.790   8.512
 1270    HE1  HIS  94           HE1      HIS  94  -2.606  -3.033  11.531
 1271    HE2  HIS  94           HE2      HIS  94  -2.095  -5.420  10.990
 1272    H    MET  95           H        MET  95  -3.692  -2.716   4.639
 1273    HA   MET  95           HA       MET  95  -5.173  -1.124   6.534
 1274    HB2  MET  95           HB2      MET  95  -4.346  -0.052   3.807
 1275    HB3  MET  95           HB3      MET  95  -5.628   0.645   4.771
 1276    HG2  MET  95           HG2      MET  95  -4.047   1.261   6.499
 1277    HG3  MET  95           HG3      MET  95  -2.749   0.453   5.626
 1278    HE1  MET  95           HE1      MET  95  -1.260   2.619   5.798
 1279    HE2  MET  95           HE2      MET  95  -2.552   3.419   6.692
 1280    HE3  MET  95           HE3      MET  95  -1.804   4.224   5.310
 1281    HA   PRO  96           HA       PRO  96  -8.356  -3.407   4.482
 1282    HB2  PRO  96           HB2      PRO  96 -10.554  -1.860   4.844
 1283    HB3  PRO  96           HB3      PRO  96  -9.787  -2.747   6.165
 1284    HG2  PRO  96           HG2      PRO  96  -9.559   0.144   5.442
 1285    HG3  PRO  96           HG3      PRO  96  -9.697  -0.601   7.041
 1286    HD2  PRO  96           HD2      PRO  96  -7.334   0.265   5.996
 1287    HD3  PRO  96           HD3      PRO  96  -7.455  -1.070   7.156
 1288    H    ASP  97           H        ASP  97  -7.297  -0.531   3.277
 1289    HA   ASP  97           HA       ASP  97  -9.112  -0.159   1.093
 1290    HB2  ASP  97           HB2      ASP  97  -7.881   1.755   1.866
 1291    HB3  ASP  97           HB3      ASP  97  -6.345   0.941   1.605
 1292    HA   PRO  98           HA       PRO  98  -7.579  -3.562  -1.331
 1293    HB2  PRO  98           HB2      PRO  98  -8.791  -2.046  -3.561
 1294    HB3  PRO  98           HB3      PRO  98  -9.074  -3.718  -3.060
 1295    HG2  PRO  98           HG2      PRO  98 -10.888  -1.838  -2.574
 1296    HG3  PRO  98           HG3      PRO  98 -10.541  -3.094  -1.373
 1297    HD2  PRO  98           HD2      PRO  98  -9.643  -0.244  -1.436
 1298    HD3  PRO  98           HD3      PRO  98 -10.196  -1.246  -0.073
 1299    H    TRP  99           H        TRP  99  -5.606  -3.721  -1.860
 1300    HA   TRP  99           HA       TRP  99  -4.297  -1.785  -3.604
 1301    HB2  TRP  99           HB2      TRP  99  -3.363  -1.724  -1.308
 1302    HB3  TRP  99           HB3      TRP  99  -3.186  -3.473  -1.316
 1303    HD1  TRP  99           HD1      TRP  99  -0.949  -4.422  -2.222
 1304    HE1  TRP  99           HE1      TRP  99   1.142  -3.421  -3.288
 1305    HE3  TRP  99           HE3      TRP  99  -2.610   0.342  -2.864
 1306    HZ2  TRP  99           HZ2      TRP  99   2.001  -0.908  -4.273
 1307    HZ3  TRP  99           HZ3      TRP  99  -1.093   2.000  -3.885
 1308    HH2  TRP  99           HH2      TRP  99   1.161   1.383  -4.568
 1309    H    ALA 100           H        ALA 100  -2.649  -2.945  -5.034
 1310    HA   ALA 100           HA       ALA 100  -2.899  -5.792  -5.134
 1311    HB1  ALA 100           HB1      ALA 100  -3.164  -5.714  -7.613
 1312    HB2  ALA 100           HB2      ALA 100  -3.381  -3.964  -7.512
 1313    HB3  ALA 100           HB3      ALA 100  -4.552  -5.050  -6.772
  Start of MODEL   17
    1    H1   ALA   1           H1       ALA   1  -5.136   8.659 -11.142
    2    H2   ALA   1           H2       ALA   1  -5.429   7.617 -12.439
    3    H3   ALA   1           H3       ALA   1  -4.365   7.147 -11.217
    4    HA   ALA   1           HA       ALA   1  -6.135   7.104  -9.630
    5    HB1  ALA   1           HB1      ALA   1  -7.855   7.678 -12.041
    6    HB2  ALA   1           HB2      ALA   1  -7.619   8.741 -10.652
    7    HB3  ALA   1           HB3      ALA   1  -8.449   7.196 -10.457
    8    H    ASP   2           H        ASP   2  -7.127   5.980 -12.876
    9    HA   ASP   2           HA       ASP   2  -6.092   3.416 -12.173
   10    HB2  ASP   2           HB2      ASP   2  -8.149   2.209 -12.888
   11    HB3  ASP   2           HB3      ASP   2  -8.427   3.195 -11.467
   12    H    GLN   3           H        GLN   3  -4.518   3.967 -13.540
   13    HA   GLN   3           HA       GLN   3  -5.246   4.013 -16.361
   14    HB2  GLN   3           HB2      GLN   3  -3.705   5.798 -15.643
   15    HB3  GLN   3           HB3      GLN   3  -2.599   4.586 -15.002
   16    HG2  GLN   3           HG2      GLN   3  -2.139   3.760 -17.190
   17    HG3  GLN   3           HG3      GLN   3  -3.368   4.798 -17.908
   18   HE21  GLN   3          HE21      GLN   3  -1.154   5.888 -15.400
   19   HE22  GLN   3          HE22      GLN   3  -0.267   6.934 -16.431
   20    H    LEU   4           H        LEU   4  -5.644   1.973 -16.860
   21    HA   LEU   4           HA       LEU   4  -3.563  -0.001 -16.272
   22    HB2  LEU   4           HB2      LEU   4  -5.941   0.113 -14.904
   23    HB3  LEU   4           HB3      LEU   4  -6.398  -0.732 -16.318
   24    HG   LEU   4           HG       LEU   4  -5.107  -2.601 -15.900
   25   HD11  LEU   4          HD11      LEU   4  -3.493  -2.711 -14.014
   26   HD12  LEU   4          HD12      LEU   4  -3.699  -0.970 -13.768
   27   HD13  LEU   4          HD13      LEU   4  -3.015  -1.596 -15.273
   28   HD21  LEU   4          HD21      LEU   4  -5.830  -3.289 -13.692
   29   HD22  LEU   4          HD22      LEU   4  -7.097  -2.362 -14.506
   30   HD23  LEU   4          HD23      LEU   4  -6.111  -1.604 -13.254
   31    H    THR   5           H        THR   5  -3.258  -1.482 -18.078
   32    HA   THR   5           HA       THR   5  -4.614  -0.629 -20.457
   33    HB   THR   5           HB       THR   5  -3.172  -2.277 -21.632
   34    HG1  THR   5           HG1      THR   5  -1.900  -3.537 -20.662
   35   HG21  THR   5          HG21      THR   5  -1.030  -1.163 -21.262
   36   HG22  THR   5          HG22      THR   5  -1.635  -0.495 -19.752
   37   HG23  THR   5          HG23      THR   5  -2.349   0.012 -21.286
   38    H    GLU   6           H        GLU   6  -5.609  -2.264 -21.911
   39    HA   GLU   6           HA       GLU   6  -7.707  -3.457 -20.527
   40    HB2  GLU   6           HB2      GLU   6  -7.856  -2.557 -22.831
   41    HB3  GLU   6           HB3      GLU   6  -6.902  -3.917 -23.396
   42    HG2  GLU   6           HG2      GLU   6  -8.610  -5.451 -22.712
   43    HG3  GLU   6           HG3      GLU   6  -9.567  -4.142 -22.027
   44    H    GLU   7           H        GLU   7  -4.703  -4.783 -21.729
   45    HA   GLU   7           HA       GLU   7  -5.219  -7.538 -21.554
   46    HB2  GLU   7           HB2      GLU   7  -2.618  -6.336 -20.577
   47    HB3  GLU   7           HB3      GLU   7  -2.866  -7.912 -21.294
   48    HG2  GLU   7           HG2      GLU   7  -1.749  -6.683 -22.923
   49    HG3  GLU   7           HG3      GLU   7  -3.433  -6.635 -23.438
   50    H    GLN   8           H        GLN   8  -4.178  -5.241 -19.125
   51    HA   GLN   8           HA       GLN   8  -3.955  -7.033 -16.951
   52    HB2  GLN   8           HB2      GLN   8  -4.712  -4.143 -16.835
   53    HB3  GLN   8           HB3      GLN   8  -3.938  -5.063 -15.551
   54    HG2  GLN   8           HG2      GLN   8  -2.742  -4.060 -18.135
   55    HG3  GLN   8           HG3      GLN   8  -2.366  -3.556 -16.507
   56   HE21  GLN   8          HE21      GLN   8  -0.654  -4.629 -18.625
   57   HE22  GLN   8          HE22      GLN   8   0.140  -5.960 -17.909
   58    H    ILE   9           H        ILE   9  -6.429  -4.754 -17.996
   59    HA   ILE   9           HA       ILE   9  -8.258  -5.196 -15.958
   60    HB   ILE   9           HB       ILE   9  -8.737  -4.141 -18.764
   61   HG12  ILE   9          HG12      ILE   9  -8.340  -2.735 -16.114
   62   HG13  ILE   9          HG13      ILE   9  -7.109  -2.919 -17.352
   63   HG21  ILE   9          HG21      ILE   9 -10.522  -3.957 -16.327
   64   HG22  ILE   9          HG22      ILE   9 -10.859  -4.910 -17.772
   65   HG23  ILE   9          HG23      ILE   9 -10.804  -3.150 -17.870
   66   HD11  ILE   9          HD11      ILE   9  -9.683  -1.397 -17.636
   67   HD12  ILE   9          HD12      ILE   9  -8.399  -1.512 -18.851
   68   HD13  ILE   9          HD13      ILE   9  -8.093  -0.714 -17.300
   69    H    ALA  10           H        ALA  10  -7.956  -6.889 -19.036
   70    HA   ALA  10           HA       ALA  10 -10.316  -8.442 -18.795
   71    HB1  ALA  10           HB1      ALA  10  -9.335  -9.845 -20.501
   72    HB2  ALA  10           HB2      ALA  10  -7.757  -9.066 -20.268
   73    HB3  ALA  10           HB3      ALA  10  -9.130  -8.141 -20.887
   74    H    GLU  11           H        GLU  11  -6.997  -8.976 -17.797
   75    HA   GLU  11           HA       GLU  11  -7.360 -11.562 -16.711
   76    HB2  GLU  11           HB2      GLU  11  -5.139 -10.747 -17.183
   77    HB3  GLU  11           HB3      GLU  11  -5.348  -9.394 -16.081
   78    HG2  GLU  11           HG2      GLU  11  -5.364 -10.888 -14.196
   79    HG3  GLU  11           HG3      GLU  11  -5.311 -12.284 -15.268
   80    H    PHE  12           H        PHE  12  -7.574  -8.324 -15.389
   81    HA   PHE  12           HA       PHE  12  -8.285  -9.031 -12.792
   82    HB2  PHE  12           HB2      PHE  12  -8.749  -6.545 -14.388
   83    HB3  PHE  12           HB3      PHE  12  -9.546  -6.744 -12.836
   84    HD1  PHE  12           HD1      PHE  12  -8.178  -7.033 -10.796
   85    HD2  PHE  12           HD2      PHE  12  -6.464  -5.957 -14.524
   86    HE1  PHE  12           HE1      PHE  12  -6.173  -6.228  -9.638
   87    HE2  PHE  12           HE2      PHE  12  -4.447  -5.155 -13.375
   88    HZ   PHE  12           HZ       PHE  12  -4.298  -5.286 -10.933
   89    H    LYS  13           H        LYS  13 -10.278  -8.685 -15.671
   90    HA   LYS  13           HA       LYS  13 -12.800  -8.833 -14.540
   91    HB2  LYS  13           HB2      LYS  13 -11.757 -10.049 -17.094
   92    HB3  LYS  13           HB3      LYS  13 -13.450 -10.096 -16.631
   93    HG2  LYS  13           HG2      LYS  13 -11.876  -7.569 -16.982
   94    HG3  LYS  13           HG3      LYS  13 -12.818  -8.314 -18.274
   95    HD2  LYS  13           HD2      LYS  13 -14.792  -8.150 -16.762
   96    HD3  LYS  13           HD3      LYS  13 -13.804  -7.224 -15.634
   97    HE2  LYS  13           HE2      LYS  13 -15.101  -5.707 -17.000
   98    HE3  LYS  13           HE3      LYS  13 -13.395  -5.558 -17.418
   99    HZ1  LYS  13           HZ1      LYS  13 -14.785  -5.611 -19.408
  100    HZ2  LYS  13           HZ2      LYS  13 -15.414  -7.113 -18.964
  101    HZ3  LYS  13           HZ3      LYS  13 -13.806  -6.975 -19.351
  102    H    GLU  14           H        GLU  14 -10.854 -11.594 -15.629
  103    HA   GLU  14           HA       GLU  14 -12.626 -13.514 -14.546
  104    HB2  GLU  14           HB2      GLU  14  -9.884 -13.661 -15.604
  105    HB3  GLU  14           HB3      GLU  14 -10.482 -15.013 -14.655
  106    HG2  GLU  14           HG2      GLU  14 -10.873 -15.416 -16.973
  107    HG3  GLU  14           HG3      GLU  14 -12.398 -15.215 -16.142
  108    H    ALA  15           H        ALA  15  -9.570 -12.302 -13.281
  109    HA   ALA  15           HA       ALA  15  -9.575 -13.956 -11.019
  110    HB1  ALA  15           HB1      ALA  15  -7.764 -12.560 -10.227
  111    HB2  ALA  15           HB2      ALA  15  -8.171 -11.332 -11.426
  112    HB3  ALA  15           HB3      ALA  15  -7.574 -12.906 -11.945
  113    H    PHE  16           H        PHE  16 -10.844 -10.704 -11.528
  114    HA   PHE  16           HA       PHE  16 -11.493 -10.024  -8.896
  115    HB2  PHE  16           HB2      PHE  16 -11.596  -8.336 -10.573
  116    HB3  PHE  16           HB3      PHE  16 -12.687  -9.282 -11.556
  117    HD1  PHE  16           HD1      PHE  16 -14.960  -8.928 -11.447
  118    HD2  PHE  16           HD2      PHE  16 -12.470  -7.435  -8.357
  119    HE1  PHE  16           HE1      PHE  16 -16.851  -7.668 -10.542
  120    HE2  PHE  16           HE2      PHE  16 -14.366  -6.178  -7.440
  121    HZ   PHE  16           HZ       PHE  16 -16.555  -6.292  -8.529
  122    H    SER  17           H        SER  17 -13.276 -11.807 -11.340
  123    HA   SER  17           HA       SER  17 -15.621 -12.070  -9.808
  124    HB2  SER  17           HB2      SER  17 -14.610 -13.864 -12.008
  125    HB3  SER  17           HB3      SER  17 -16.293 -13.645 -11.510
  126    HG   SER  17           HG       SER  17 -14.621 -11.963 -12.993
  127    H    LEU  18           H        LEU  18 -12.606 -13.794  -9.851
  128    HA   LEU  18           HA       LEU  18 -13.509 -16.101  -8.428
  129    HB2  LEU  18           HB2      LEU  18 -11.450 -15.982  -9.849
  130    HB3  LEU  18           HB3      LEU  18 -10.725 -14.927  -8.671
  131    HG   LEU  18           HG       LEU  18 -11.514 -17.761  -7.967
  132   HD11  LEU  18          HD11      LEU  18 -10.071 -17.815  -9.920
  133   HD12  LEU  18          HD12      LEU  18  -9.211 -18.385  -8.485
  134   HD13  LEU  18          HD13      LEU  18  -8.917 -16.758  -9.109
  135   HD21  LEU  18          HD21      LEU  18  -9.735 -17.505  -6.297
  136   HD22  LEU  18          HD22      LEU  18 -10.972 -16.265  -6.092
  137   HD23  LEU  18          HD23      LEU  18  -9.438 -15.861  -6.859
  138    H    PHE  19           H        PHE  19 -12.416 -12.918  -7.539
  139    HA   PHE  19           HA       PHE  19 -12.331 -13.565  -4.711
  140    HB2  PHE  19           HB2      PHE  19 -11.652 -11.005  -6.227
  141    HB3  PHE  19           HB3      PHE  19 -11.710 -11.057  -4.470
  142    HD1  PHE  19           HD1      PHE  19 -10.321 -13.258  -7.111
  143    HD2  PHE  19           HD2      PHE  19  -9.666 -11.096  -3.543
  144    HE1  PHE  19           HE1      PHE  19  -8.000 -14.083  -7.063
  145    HE2  PHE  19           HE2      PHE  19  -7.360 -11.900  -3.467
  146    HZ   PHE  19           HZ       PHE  19  -6.517 -13.412  -5.238
  147    H    ASP  20           H        ASP  20 -14.347 -11.889  -6.969
  148    HA   ASP  20           HA       ASP  20 -16.303 -11.123  -5.013
  149    HB2  ASP  20           HB2      ASP  20 -16.101  -9.780  -7.055
  150    HB3  ASP  20           HB3      ASP  20 -16.333 -11.153  -8.061
  151    H    LYS  21           H        LYS  21 -16.920 -12.819  -3.964
  152    HA   LYS  21           HA       LYS  21 -17.051 -15.385  -4.987
  153    HB2  LYS  21           HB2      LYS  21 -17.906 -14.193  -2.581
  154    HB3  LYS  21           HB3      LYS  21 -18.094 -15.940  -2.774
  155    HG2  LYS  21           HG2      LYS  21 -15.557 -14.265  -2.723
  156    HG3  LYS  21           HG3      LYS  21 -16.112 -15.490  -1.566
  157    HD2  LYS  21           HD2      LYS  21 -16.173 -17.041  -3.281
  158    HD3  LYS  21           HD3      LYS  21 -15.363 -15.959  -4.414
  159    HE2  LYS  21           HE2      LYS  21 -13.454 -15.745  -2.811
  160    HE3  LYS  21           HE3      LYS  21 -14.201 -16.993  -1.823
  161    HZ1  LYS  21           HZ1      LYS  21 -12.479 -17.885  -3.291
  162    HZ2  LYS  21           HZ2      LYS  21 -13.364 -17.376  -4.643
  163    HZ3  LYS  21           HZ3      LYS  21 -13.991 -18.547  -3.614
  164    H    ASP  22           H        ASP  22 -19.636 -13.172  -4.109
  165    HA   ASP  22           HA       ASP  22 -21.615 -15.130  -4.903
  166    HB2  ASP  22           HB2      ASP  22 -23.291 -13.528  -4.222
  167    HB3  ASP  22           HB3      ASP  22 -22.031 -13.594  -2.999
  168    H    GLY  23           H        GLY  23 -19.803 -12.759  -6.453
  169    HA2  GLY  23           HA2      GLY  23 -19.704 -12.167  -8.651
  170    HA3  GLY  23           HA3      GLY  23 -20.952 -13.360  -8.972
  171    H    ASP  24           H        ASP  24 -20.716 -10.267  -7.273
  172    HA   ASP  24           HA       ASP  24 -23.203  -9.441  -8.657
  173    HB2  ASP  24           HB2      ASP  24 -23.821  -8.099  -6.811
  174    HB3  ASP  24           HB3      ASP  24 -23.261  -9.606  -6.100
  175    H    GLY  25           H        GLY  25 -19.884  -8.881  -8.272
  176    HA2  GLY  25           HA2      GLY  25 -18.724  -7.453  -9.738
  177    HA3  GLY  25           HA3      GLY  25 -20.116  -6.400  -9.789
  178    H    THR  26           H        THR  26 -19.479  -7.331  -6.593
  179    HA   THR  26           HA       THR  26 -17.546  -5.153  -6.256
  180    HB   THR  26           HB       THR  26 -18.705  -4.339  -4.251
  181    HG1  THR  26           HG1      THR  26 -20.992  -5.914  -4.886
  182   HG21  THR  26          HG21      THR  26 -20.573  -4.384  -6.629
  183   HG22  THR  26          HG22      THR  26 -19.285  -3.215  -6.344
  184   HG23  THR  26          HG23      THR  26 -20.680  -3.269  -5.268
  185    H    ILE  27           H        ILE  27 -16.397  -5.350  -4.125
  186    HA   ILE  27           HA       ILE  27 -16.456  -8.120  -3.141
  187    HB   ILE  27           HB       ILE  27 -13.961  -6.358  -3.232
  188   HG12  ILE  27          HG12      ILE  27 -14.658  -8.714  -4.991
  189   HG13  ILE  27          HG13      ILE  27 -14.710  -7.021  -5.471
  190   HG21  ILE  27          HG21      ILE  27 -14.384  -9.278  -2.703
  191   HG22  ILE  27          HG22      ILE  27 -13.977  -8.065  -1.463
  192   HG23  ILE  27          HG23      ILE  27 -12.829  -8.463  -2.766
  193   HD11  ILE  27          HD11      ILE  27 -12.668  -8.167  -6.248
  194   HD12  ILE  27          HD12      ILE  27 -12.226  -8.468  -4.562
  195   HD13  ILE  27          HD13      ILE  27 -12.321  -6.819  -5.168
  196    H    THR  28           H        THR  28 -17.070  -8.210  -1.147
  197    HA   THR  28           HA       THR  28 -17.075  -5.821   0.528
  198    HB   THR  28           HB       THR  28 -18.426  -7.339   2.048
  199    HG1  THR  28           HG1      THR  28 -18.493  -8.933  -0.315
  200   HG21  THR  28          HG21      THR  28 -19.438  -6.756  -0.732
  201   HG22  THR  28          HG22      THR  28 -19.519  -5.675   0.659
  202   HG23  THR  28          HG23      THR  28 -20.460  -7.167   0.640
  203    H    THR  29           H        THR  29 -16.765  -6.367   2.987
  204    HA   THR  29           HA       THR  29 -14.125  -7.001   3.510
  205    HB   THR  29           HB       THR  29 -15.197  -7.258   5.898
  206    HG1  THR  29           HG1      THR  29 -17.281  -5.867   5.598
  207   HG21  THR  29          HG21      THR  29 -15.375  -4.683   4.320
  208   HG22  THR  29          HG22      THR  29 -13.932  -5.280   5.134
  209   HG23  THR  29          HG23      THR  29 -15.342  -4.799   6.077
  210    H    LYS  30           H        LYS  30 -17.084  -8.851   3.809
  211    HA   LYS  30           HA       LYS  30 -16.098 -11.188   4.985
  212    HB2  LYS  30           HB2      LYS  30 -18.384 -10.853   3.046
  213    HB3  LYS  30           HB3      LYS  30 -18.082 -12.305   3.981
  214    HG2  LYS  30           HG2      LYS  30 -18.645  -9.590   5.162
  215    HG3  LYS  30           HG3      LYS  30 -19.863 -10.843   4.924
  216    HD2  LYS  30           HD2      LYS  30 -17.385 -11.135   6.643
  217    HD3  LYS  30           HD3      LYS  30 -18.982 -10.713   7.245
  218    HE2  LYS  30           HE2      LYS  30 -18.277 -13.280   5.804
  219    HE3  LYS  30           HE3      LYS  30 -18.472 -13.097   7.541
  220    HZ1  LYS  30           HZ1      LYS  30 -20.624 -12.668   5.520
  221    HZ2  LYS  30           HZ2      LYS  30 -20.788 -12.494   7.195
  222    HZ3  LYS  30           HZ3      LYS  30 -20.453 -13.998   6.537
  223    H    GLU  31           H        GLU  31 -16.389 -10.310   1.570
  224    HA   GLU  31           HA       GLU  31 -15.446 -12.787   0.581
  225    HB2  GLU  31           HB2      GLU  31 -15.572 -10.064  -0.721
  226    HB3  GLU  31           HB3      GLU  31 -15.216 -11.563  -1.575
  227    HG2  GLU  31           HG2      GLU  31 -17.380 -12.442  -1.065
  228    HG3  GLU  31           HG3      GLU  31 -17.731 -11.073  -0.015
  229    H    LEU  32           H        LEU  32 -13.870  -9.724   1.340
  230    HA   LEU  32           HA       LEU  32 -11.291 -10.377   0.439
  231    HB2  LEU  32           HB2      LEU  32 -12.105  -8.621   2.758
  232    HB3  LEU  32           HB3      LEU  32 -10.479  -8.716   2.117
  233    HG   LEU  32           HG       LEU  32 -12.899  -7.696   0.626
  234   HD11  LEU  32          HD11      LEU  32 -10.552  -6.239   1.837
  235   HD12  LEU  32          HD12      LEU  32 -12.220  -6.193   2.409
  236   HD13  LEU  32          HD13      LEU  32 -11.809  -5.513   0.835
  237   HD21  LEU  32          HD21      LEU  32 -11.269  -8.709  -0.881
  238   HD22  LEU  32          HD22      LEU  32  -9.980  -7.765  -0.139
  239   HD23  LEU  32          HD23      LEU  32 -11.256  -6.953  -1.046
  240    H    GLY  33           H        GLY  33 -12.812 -10.852   3.616
  241    HA2  GLY  33           HA2      GLY  33 -10.528 -12.103   4.732
  242    HA3  GLY  33           HA3      GLY  33 -12.131 -12.172   5.418
  243    H    THR  34           H        THR  34 -13.120 -13.288   2.793
  244    HA   THR  34           HA       THR  34 -12.817 -16.050   3.374
  245    HB   THR  34           HB       THR  34 -13.807 -14.731   0.816
  246    HG1  THR  34           HG1      THR  34 -14.981 -14.273   2.824
  247   HG21  THR  34          HG21      THR  34 -14.210 -17.556   1.828
  248   HG22  THR  34          HG22      THR  34 -13.229 -17.075   0.440
  249   HG23  THR  34          HG23      THR  34 -14.977 -16.859   0.399
  250    H    VAL  35           H        VAL  35 -11.574 -14.049   0.693
  251    HA   VAL  35           HA       VAL  35  -9.966 -16.125  -0.341
  252    HB   VAL  35           HB       VAL  35  -8.925 -14.396  -1.792
  253   HG11  VAL  35          HG11      VAL  35 -10.961 -13.719  -2.991
  254   HG12  VAL  35          HG12      VAL  35 -11.931 -14.288  -1.631
  255   HG13  VAL  35          HG13      VAL  35 -10.939 -15.422  -2.553
  256   HG21  VAL  35          HG21      VAL  35 -10.668 -12.451  -0.277
  257   HG22  VAL  35          HG22      VAL  35  -9.733 -12.078  -1.726
  258   HG23  VAL  35          HG23      VAL  35  -8.906 -12.513  -0.228
  259    H    MET  36           H        MET  36  -9.343 -13.515   1.914
  260    HA   MET  36           HA       MET  36  -6.566 -13.878   2.058
  261    HB2  MET  36           HB2      MET  36  -8.549 -12.553   3.858
  262    HB3  MET  36           HB3      MET  36  -6.906 -12.834   4.424
  263    HG2  MET  36           HG2      MET  36  -6.104 -11.558   2.494
  264    HG3  MET  36           HG3      MET  36  -7.786 -11.260   2.036
  265    HE1  MET  36           HE1      MET  36  -6.711  -7.858   3.360
  266    HE2  MET  36           HE2      MET  36  -7.293  -8.877   2.008
  267    HE3  MET  36           HE3      MET  36  -5.624  -9.046   2.614
  268    H    ARG  37           H        ARG  37  -9.188 -15.275   3.996
  269    HA   ARG  37           HA       ARG  37  -7.582 -16.574   5.898
  270    HB2  ARG  37           HB2      ARG  37 -10.045 -16.361   6.066
  271    HB3  ARG  37           HB3      ARG  37 -10.214 -17.523   4.760
  272    HG2  ARG  37           HG2      ARG  37  -9.034 -19.195   6.175
  273    HG3  ARG  37           HG3      ARG  37  -9.067 -18.023   7.494
  274    HD2  ARG  37           HD2      ARG  37 -11.493 -17.947   7.371
  275    HD3  ARG  37           HD3      ARG  37 -11.466 -19.092   6.042
  276    HE   ARG  37           HE       ARG  37 -10.158 -20.051   8.394
  277   HH11  ARG  37          HH11      ARG  37 -13.279 -19.714   6.768
  278   HH12  ARG  37          HH12      ARG  37 -14.001 -21.031   7.566
  279   HH21  ARG  37          HH21      ARG  37 -11.162 -21.852   9.521
  280   HH22  ARG  37          HH22      ARG  37 -12.770 -22.284   9.154
  281    H    SER  38           H        SER  38  -8.610 -17.490   2.687
  282    HA   SER  38           HA       SER  38  -7.642 -20.137   2.698
  283    HB2  SER  38           HB2      SER  38  -9.327 -19.143   1.119
  284    HB3  SER  38           HB3      SER  38  -8.007 -18.288   0.332
  285    HG   SER  38           HG       SER  38  -7.155 -20.672   0.299
  286    H    LEU  39           H        LEU  39  -5.987 -17.150   2.604
  287    HA   LEU  39           HA       LEU  39  -3.572 -18.343   1.461
  288    HB2  LEU  39           HB2      LEU  39  -4.299 -15.514   2.102
  289    HB3  LEU  39           HB3      LEU  39  -2.718 -15.975   1.557
  290    HG   LEU  39           HG       LEU  39  -5.308 -16.046   0.030
  291   HD11  LEU  39          HD11      LEU  39  -2.733 -14.534  -0.344
  292   HD12  LEU  39          HD12      LEU  39  -4.274 -13.869   0.197
  293   HD13  LEU  39          HD13      LEU  39  -4.104 -14.492  -1.447
  294   HD21  LEU  39          HD21      LEU  39  -2.602 -17.033  -0.855
  295   HD22  LEU  39          HD22      LEU  39  -4.021 -16.863  -1.884
  296   HD23  LEU  39          HD23      LEU  39  -4.026 -18.038  -0.571
  297    H    GLY  40           H        GLY  40  -5.009 -17.715   4.433
  298    HA2  GLY  40           HA2      GLY  40  -3.864 -18.549   6.395
  299    HA3  GLY  40           HA3      GLY  40  -2.372 -17.938   5.704
  300    H    GLN  41           H        GLN  41  -4.381 -15.465   5.103
  301    HA   GLN  41           HA       GLN  41  -3.810 -14.305   7.730
  302    HB2  GLN  41           HB2      GLN  41  -4.142 -12.051   6.582
  303    HB3  GLN  41           HB3      GLN  41  -2.660 -12.873   6.242
  304    HG2  GLN  41           HG2      GLN  41  -4.753 -13.595   4.531
  305    HG3  GLN  41           HG3      GLN  41  -4.466 -11.858   4.448
  306   HE21  GLN  41          HE21      GLN  41  -1.494 -12.093   4.974
  307   HE22  GLN  41          HE22      GLN  41  -0.831 -12.720   3.540
  308    H    ASN  42           H        ASN  42  -5.447 -13.675   8.982
  309    HA   ASN  42           HA       ASN  42  -7.766 -12.951   7.511
  310    HB2  ASN  42           HB2      ASN  42  -9.342 -14.143   9.178
  311    HB3  ASN  42           HB3      ASN  42  -8.561 -15.092   7.925
  312   HD21  ASN  42          HD21      ASN  42  -6.993 -16.596   8.492
  313   HD22  ASN  42          HD22      ASN  42  -6.762 -17.082  10.129
  314    HA   PRO  43           HA       PRO  43  -7.058  -9.480  10.349
  315    HB2  PRO  43           HB2      PRO  43  -8.114  -8.275   7.840
  316    HB3  PRO  43           HB3      PRO  43  -6.799  -7.718   8.877
  317    HG2  PRO  43           HG2      PRO  43  -6.304  -8.874   6.525
  318    HG3  PRO  43           HG3      PRO  43  -5.261  -9.162   7.927
  319    HD2  PRO  43           HD2      PRO  43  -7.196 -11.024   6.639
  320    HD3  PRO  43           HD3      PRO  43  -5.772 -11.347   7.539
  321    H    THR  44           H        THR  44  -8.703  -8.104  11.150
  322    HA   THR  44           HA       THR  44 -11.285  -9.341  11.150
  323    HB   THR  44           HB       THR  44 -11.858  -7.591  12.826
  324    HG1  THR  44           HG1      THR  44  -9.159  -6.766  12.392
  325   HG21  THR  44          HG21      THR  44 -10.808  -9.674  13.567
  326   HG22  THR  44          HG22      THR  44 -10.252  -8.317  14.551
  327   HG23  THR  44          HG23      THR  44  -9.215  -8.976  13.289
  328    H    GLU  45           H        GLU  45 -13.238  -7.978  10.938
  329    HA   GLU  45           HA       GLU  45 -13.549  -7.018   8.379
  330    HB2  GLU  45           HB2      GLU  45 -15.396  -7.815   9.673
  331    HB3  GLU  45           HB3      GLU  45 -15.204  -6.529  10.846
  332    HG2  GLU  45           HG2      GLU  45 -15.785  -4.889   9.137
  333    HG3  GLU  45           HG3      GLU  45 -16.002  -6.196   7.974
  334    H    ALA  46           H        ALA  46 -12.948  -5.195  11.346
  335    HA   ALA  46           HA       ALA  46 -13.297  -2.614  10.336
  336    HB1  ALA  46           HB1      ALA  46 -11.940  -1.871  12.231
  337    HB2  ALA  46           HB2      ALA  46 -11.402  -3.530  12.500
  338    HB3  ALA  46           HB3      ALA  46 -13.099  -3.105  12.725
  339    H    GLU  47           H        GLU  47 -10.421  -4.657  10.440
  340    HA   GLU  47           HA       GLU  47  -8.579  -2.814   9.370
  341    HB2  GLU  47           HB2      GLU  47  -8.609  -5.830   9.242
  342    HB3  GLU  47           HB3      GLU  47  -7.213  -4.813   8.908
  343    HG2  GLU  47           HG2      GLU  47  -7.151  -4.053  11.164
  344    HG3  GLU  47           HG3      GLU  47  -8.667  -4.863  11.530
  345    H    LEU  48           H        LEU  48 -10.631  -5.244   7.902
  346    HA   LEU  48           HA       LEU  48  -9.687  -4.876   5.230
  347    HB2  LEU  48           HB2      LEU  48 -12.247  -6.098   6.247
  348    HB3  LEU  48           HB3      LEU  48 -11.641  -6.241   4.607
  349    HG   LEU  48           HG       LEU  48 -10.262  -7.320   7.065
  350   HD11  LEU  48          HD11      LEU  48 -10.903  -9.514   6.219
  351   HD12  LEU  48          HD12      LEU  48 -11.820  -8.748   4.922
  352   HD13  LEU  48          HD13      LEU  48 -12.313  -8.527   6.601
  353   HD21  LEU  48          HD21      LEU  48  -8.683  -6.739   5.307
  354   HD22  LEU  48          HD22      LEU  48  -9.634  -7.636   4.129
  355   HD23  LEU  48          HD23      LEU  48  -8.829  -8.488   5.440
  356    H    GLN  49           H        GLN  49 -12.402  -3.575   7.039
  357    HA   GLN  49           HA       GLN  49 -13.634  -2.176   4.933
  358    HB2  GLN  49           HB2      GLN  49 -14.780  -2.596   7.045
  359    HB3  GLN  49           HB3      GLN  49 -13.591  -1.642   7.913
  360    HG2  GLN  49           HG2      GLN  49 -15.636  -0.379   7.660
  361    HG3  GLN  49           HG3      GLN  49 -14.350   0.358   6.713
  362   HE21  GLN  49          HE21      GLN  49 -15.751   1.407   5.407
  363   HE22  GLN  49          HE22      GLN  49 -16.702   0.619   4.210
  364    H    ASP  50           H        ASP  50 -11.126  -1.294   7.249
  365    HA   ASP  50           HA       ASP  50 -10.758   1.363   6.457
  366    HB2  ASP  50           HB2      ASP  50  -9.778   0.446   8.521
  367    HB3  ASP  50           HB3      ASP  50  -8.734  -0.600   7.569
  368    H    MET  51           H        MET  51  -9.536  -1.633   5.205
  369    HA   MET  51           HA       MET  51  -7.803  -0.422   3.302
  370    HB2  MET  51           HB2      MET  51  -8.849  -3.235   3.489
  371    HB3  MET  51           HB3      MET  51  -7.701  -2.738   2.267
  372    HG2  MET  51           HG2      MET  51  -7.330  -2.935   5.235
  373    HG3  MET  51           HG3      MET  51  -6.444  -3.762   3.957
  374    HE1  MET  51           HE1      MET  51  -4.955  -2.275   2.127
  375    HE2  MET  51           HE2      MET  51  -4.469  -0.611   2.441
  376    HE3  MET  51           HE3      MET  51  -6.141  -0.976   2.023
  377    H    ILE  52           H        ILE  52 -11.109  -1.541   3.203
  378    HA   ILE  52           HA       ILE  52 -11.477  -1.187   0.417
  379    HB   ILE  52           HB       ILE  52 -13.475  -1.058   2.691
  380   HG12  ILE  52          HG12      ILE  52 -12.871  -3.215   0.656
  381   HG13  ILE  52          HG13      ILE  52 -12.476  -3.256   2.369
  382   HG21  ILE  52          HG21      ILE  52 -14.005  -0.950  -0.271
  383   HG22  ILE  52          HG22      ILE  52 -14.459   0.248   0.948
  384   HG23  ILE  52          HG23      ILE  52 -15.222  -1.351   0.933
  385   HD11  ILE  52          HD11      ILE  52 -14.399  -4.641   1.894
  386   HD12  ILE  52          HD12      ILE  52 -15.232  -3.266   1.168
  387   HD13  ILE  52          HD13      ILE  52 -14.870  -3.263   2.894
  388    H    ASN  53           H        ASN  53 -11.804   0.908   3.173
  389    HA   ASN  53           HA       ASN  53 -12.903   3.084   1.839
  390    HB2  ASN  53           HB2      ASN  53 -13.056   2.852   4.268
  391    HB3  ASN  53           HB3      ASN  53 -11.317   3.025   4.424
  392   HD21  ASN  53          HD21      ASN  53 -10.445   5.054   4.429
  393   HD22  ASN  53          HD22      ASN  53 -11.364   6.503   4.453
  394    H    GLU  54           H        GLU  54  -9.639   1.868   1.538
  395    HA   GLU  54           HA       GLU  54  -8.257   4.154   1.150
  396    HB2  GLU  54           HB2      GLU  54  -8.164   1.280   0.517
  397    HB3  GLU  54           HB3      GLU  54  -6.982   2.360  -0.152
  398    HG2  GLU  54           HG2      GLU  54  -7.580   1.981   2.777
  399    HG3  GLU  54           HG3      GLU  54  -6.208   1.276   1.917
  400    H    VAL  55           H        VAL  55 -10.547   2.360  -0.769
  401    HA   VAL  55           HA       VAL  55 -10.013   4.204  -3.001
  402    HB   VAL  55           HB       VAL  55 -11.123   2.541  -4.507
  403   HG11  VAL  55          HG11      VAL  55  -8.714   2.716  -4.441
  404   HG12  VAL  55          HG12      VAL  55  -9.280   1.057  -4.689
  405   HG13  VAL  55          HG13      VAL  55  -8.676   1.553  -3.099
  406   HG21  VAL  55          HG21      VAL  55 -12.366   1.223  -2.902
  407   HG22  VAL  55          HG22      VAL  55 -10.866   0.716  -2.124
  408   HG23  VAL  55          HG23      VAL  55 -11.225   0.180  -3.760
  409    H    ASP  56           H        ASP  56 -12.224   3.131  -0.687
  410    HA   ASP  56           HA       ASP  56 -14.585   3.726  -2.179
  411    HB2  ASP  56           HB2      ASP  56 -14.295   2.020  -0.189
  412    HB3  ASP  56           HB3      ASP  56 -14.527   3.432   0.779
  413    H    ALA  57           H        ALA  57 -14.143   5.818  -2.760
  414    HA   ALA  57           HA       ALA  57 -14.139   7.905  -0.763
  415    HB1  ALA  57           HB1      ALA  57 -13.927   9.427  -2.660
  416    HB2  ALA  57           HB2      ALA  57 -14.217   8.092  -3.775
  417    HB3  ALA  57           HB3      ALA  57 -12.759   8.112  -2.785
  418    H    ASP  58           H        ASP  58 -16.386   6.212  -2.718
  419    HA   ASP  58           HA       ASP  58 -18.442   8.237  -2.583
  420    HB2  ASP  58           HB2      ASP  58 -19.930   6.504  -3.618
  421    HB3  ASP  58           HB3      ASP  58 -18.480   6.852  -4.546
  422    H    GLY  59           H        GLY  59 -17.393   5.794  -0.459
  423    HA2  GLY  59           HA2      GLY  59 -18.019   5.577   1.729
  424    HA3  GLY  59           HA3      GLY  59 -19.318   6.713   1.442
  425    H    ASN  60           H        ASN  60 -19.405   4.030  -0.759
  426    HA   ASN  60           HA       ASN  60 -21.732   3.120   0.699
  427    HB2  ASN  60           HB2      ASN  60 -22.384   1.790  -1.153
  428    HB3  ASN  60           HB3      ASN  60 -21.659   3.209  -1.873
  429   HD21  ASN  60          HD21      ASN  60 -22.108   0.567  -2.933
  430   HD22  ASN  60          HD22      ASN  60 -20.591  -0.022  -3.491
  431    H    GLY  61           H        GLY  61 -18.490   2.373   0.691
  432    HA2  GLY  61           HA2      GLY  61 -17.403   1.020   2.188
  433    HA3  GLY  61           HA3      GLY  61 -18.952   0.381   2.702
  434    H    THR  62           H        THR  62 -18.261   0.271  -0.700
  435    HA   THR  62           HA       THR  62 -17.224  -2.425  -0.436
  436    HB   THR  62           HB       THR  62 -19.327  -1.976  -2.514
  437    HG1  THR  62           HG1      THR  62 -19.733  -2.049   0.272
  438   HG21  THR  62          HG21      THR  62 -18.622  -4.308  -0.751
  439   HG22  THR  62          HG22      THR  62 -17.941  -4.014  -2.335
  440   HG23  THR  62          HG23      THR  62 -19.675  -4.349  -2.165
  441    H    ILE  63           H        ILE  63 -16.034  -3.043  -2.264
  442    HA   ILE  63           HA       ILE  63 -14.972  -0.805  -3.819
  443    HB   ILE  63           HB       ILE  63 -14.055  -3.703  -3.819
  444   HG12  ILE  63          HG12      ILE  63 -12.876  -1.452  -2.208
  445   HG13  ILE  63          HG13      ILE  63 -13.969  -2.661  -1.516
  446   HG21  ILE  63          HG21      ILE  63 -12.631  -1.143  -4.565
  447   HG22  ILE  63          HG22      ILE  63 -13.303  -2.310  -5.693
  448   HG23  ILE  63          HG23      ILE  63 -11.956  -2.767  -4.649
  449   HD11  ILE  63          HD11      ILE  63 -11.599  -3.137  -1.057
  450   HD12  ILE  63          HD12      ILE  63 -11.294  -3.231  -2.796
  451   HD13  ILE  63          HD13      ILE  63 -12.357  -4.399  -2.021
  452    H    ASP  64           H        ASP  64 -16.027  -0.448  -5.758
  453    HA   ASP  64           HA       ASP  64 -17.234  -2.710  -7.164
  454    HB2  ASP  64           HB2      ASP  64 -18.173  -0.250  -7.071
  455    HB3  ASP  64           HB3      ASP  64 -16.954   0.093  -8.292
  456    H    PHE  65           H        PHE  65 -16.604  -2.643  -9.680
  457    HA   PHE  65           HA       PHE  65 -13.993  -3.651  -9.731
  458    HB2  PHE  65           HB2      PHE  65 -15.838  -4.317 -11.285
  459    HB3  PHE  65           HB3      PHE  65 -15.609  -2.807 -12.135
  460    HD1  PHE  65           HD1      PHE  65 -13.593  -5.734 -11.023
  461    HD2  PHE  65           HD2      PHE  65 -14.300  -2.816 -14.027
  462    HE1  PHE  65           HE1      PHE  65 -11.910  -6.811 -12.455
  463    HE2  PHE  65           HE2      PHE  65 -12.614  -3.888 -15.465
  464    HZ   PHE  65           HZ       PHE  65 -11.419  -5.885 -14.682
  465    HA   PRO  66           HA       PRO  66 -12.672   0.568 -12.091
  466    HB2  PRO  66           HB2      PRO  66 -14.109   2.641 -10.829
  467    HB3  PRO  66           HB3      PRO  66 -14.319   2.106 -12.496
  468    HG2  PRO  66           HG2      PRO  66 -15.865   1.335 -10.053
  469    HG3  PRO  66           HG3      PRO  66 -16.446   1.630 -11.705
  470    HD2  PRO  66           HD2      PRO  66 -16.212  -0.871 -10.844
  471    HD3  PRO  66           HD3      PRO  66 -15.645  -0.434 -12.471
  472    H    GLU  67           H        GLU  67 -13.953   0.617  -8.772
  473    HA   GLU  67           HA       GLU  67 -11.881   2.188  -7.635
  474    HB2  GLU  67           HB2      GLU  67 -13.731   0.207  -6.354
  475    HB3  GLU  67           HB3      GLU  67 -12.738   1.349  -5.465
  476    HG2  GLU  67           HG2      GLU  67 -13.958   3.199  -6.460
  477    HG3  GLU  67           HG3      GLU  67 -14.923   2.065  -7.401
  478    H    PHE  68           H        PHE  68 -12.443  -1.240  -7.989
  479    HA   PHE  68           HA       PHE  68 -10.255  -2.130  -6.462
  480    HB2  PHE  68           HB2      PHE  68 -12.256  -3.513  -7.071
  481    HB3  PHE  68           HB3      PHE  68 -11.682  -3.545  -8.730
  482    HD1  PHE  68           HD1      PHE  68  -9.823  -3.983  -5.530
  483    HD2  PHE  68           HD2      PHE  68 -11.183  -5.744  -9.154
  484    HE1  PHE  68           HE1      PHE  68  -8.553  -6.009  -5.019
  485    HE2  PHE  68           HE2      PHE  68  -9.893  -7.759  -8.663
  486    HZ   PHE  68           HZ       PHE  68  -8.575  -7.902  -6.585
  487    H    LEU  69           H        LEU  69 -10.697  -1.449  -9.892
  488    HA   LEU  69           HA       LEU  69  -8.116  -2.167 -10.753
  489    HB2  LEU  69           HB2      LEU  69  -9.925  -0.029 -11.876
  490    HB3  LEU  69           HB3      LEU  69  -8.523  -0.694 -12.679
  491    HG   LEU  69           HG       LEU  69 -11.098  -2.128 -12.060
  492   HD11  LEU  69          HD11      LEU  69  -9.819  -1.308 -14.654
  493   HD12  LEU  69          HD12      LEU  69 -11.234  -0.570 -13.906
  494   HD13  LEU  69          HD13      LEU  69 -11.310  -2.235 -14.484
  495   HD21  LEU  69          HD21      LEU  69  -8.584  -3.174 -13.368
  496   HD22  LEU  69          HD22      LEU  69 -10.127  -4.018 -13.298
  497   HD23  LEU  69          HD23      LEU  69  -9.242  -3.680 -11.811
  498    H    THR  70           H        THR  70  -9.427   0.779  -9.418
  499    HA   THR  70           HA       THR  70  -7.252   2.487  -9.805
  500    HB   THR  70           HB       THR  70  -9.255   2.448  -7.528
  501    HG1  THR  70           HG1      THR  70 -10.101   2.642  -9.731
  502   HG21  THR  70          HG21      THR  70  -8.744   4.853  -7.279
  503   HG22  THR  70          HG22      THR  70  -7.500   4.713  -8.520
  504   HG23  THR  70          HG23      THR  70  -7.312   3.863  -6.985
  505    H    MET  71           H        MET  71  -8.008   0.424  -6.999
  506    HA   MET  71           HA       MET  71  -5.685   1.125  -5.543
  507    HB2  MET  71           HB2      MET  71  -7.556   0.263  -4.352
  508    HB3  MET  71           HB3      MET  71  -7.553  -1.229  -5.283
  509    HG2  MET  71           HG2      MET  71  -5.642  -2.011  -4.146
  510    HG3  MET  71           HG3      MET  71  -5.288  -0.415  -3.487
  511    HE1  MET  71           HE1      MET  71  -7.951  -3.383  -3.425
  512    HE2  MET  71           HE2      MET  71  -8.944  -1.935  -3.634
  513    HE3  MET  71           HE3      MET  71  -9.002  -2.832  -2.123
  514    H    MET  72           H        MET  72  -6.328  -1.409  -7.842
  515    HA   MET  72           HA       MET  72  -3.809  -2.588  -7.209
  516    HB2  MET  72           HB2      MET  72  -5.819  -3.369  -9.301
  517    HB3  MET  72           HB3      MET  72  -4.350  -4.273  -8.928
  518    HG2  MET  72           HG2      MET  72  -6.608  -3.685  -7.033
  519    HG3  MET  72           HG3      MET  72  -6.230  -5.250  -7.745
  520    HE1  MET  72           HE1      MET  72  -5.301  -5.383  -3.845
  521    HE2  MET  72           HE2      MET  72  -6.411  -5.995  -5.077
  522    HE3  MET  72           HE3      MET  72  -6.511  -4.315  -4.556
  523    H    ALA  73           H        ALA  73  -4.965  -0.355  -9.576
  524    HA   ALA  73           HA       ALA  73  -2.668  -0.503 -11.217
  525    HB1  ALA  73           HB1      ALA  73  -3.351   1.703 -12.057
  526    HB2  ALA  73           HB2      ALA  73  -4.525   1.845 -10.743
  527    HB3  ALA  73           HB3      ALA  73  -4.722   0.597 -11.979
  528    H    ARG  74           H        ARG  74  -3.454   1.078  -8.194
  529    HA   ARG  74           HA       ARG  74  -1.156   2.680  -7.952
  530    HB2  ARG  74           HB2      ARG  74  -2.929   1.398  -5.869
  531    HB3  ARG  74           HB3      ARG  74  -1.634   2.519  -5.490
  532    HG2  ARG  74           HG2      ARG  74  -2.749   4.271  -6.727
  533    HG3  ARG  74           HG3      ARG  74  -4.016   3.140  -7.214
  534    HD2  ARG  74           HD2      ARG  74  -4.690   2.863  -4.914
  535    HD3  ARG  74           HD3      ARG  74  -3.377   3.910  -4.369
  536    HE   ARG  74           HE       ARG  74  -4.935   5.280  -6.219
  537   HH11  ARG  74          HH11      ARG  74  -5.185   4.015  -2.904
  538   HH12  ARG  74          HH12      ARG  74  -6.313   5.155  -2.373
  539   HH21  ARG  74          HH21      ARG  74  -6.597   6.870  -5.465
  540   HH22  ARG  74          HH22      ARG  74  -7.147   6.806  -3.862
  541    H    LYS  75           H        LYS  75  -1.824  -0.662  -7.477
  542    HA   LYS  75           HA       LYS  75   0.659  -1.248  -6.164
  543    HB2  LYS  75           HB2      LYS  75  -1.265  -2.573  -5.561
  544    HB3  LYS  75           HB3      LYS  75  -1.600  -2.947  -7.242
  545    HG2  LYS  75           HG2      LYS  75   0.314  -4.396  -7.351
  546    HG3  LYS  75           HG3      LYS  75   0.836  -3.892  -5.739
  547    HD2  LYS  75           HD2      LYS  75  -0.888  -4.957  -4.837
  548    HD3  LYS  75           HD3      LYS  75  -1.756  -5.243  -6.361
  549    HE2  LYS  75           HE2      LYS  75  -0.051  -6.760  -7.087
  550    HE3  LYS  75           HE3      LYS  75   1.010  -6.302  -5.754
  551    HZ1  LYS  75           HZ1      LYS  75  -1.571  -7.760  -5.442
  552    HZ2  LYS  75           HZ2      LYS  75  -0.437  -7.373  -4.238
  553    HZ3  LYS  75           HZ3      LYS  75  -0.031  -8.445  -5.426
  554    H    MET  76           H        MET  76  -0.316  -0.661  -9.317
  555    HA   MET  76           HA       MET  76   1.842  -2.298 -10.393
  556    HB2  MET  76           HB2      MET  76  -0.393  -2.657 -11.376
  557    HB3  MET  76           HB3      MET  76  -0.424  -0.983 -11.900
  558    HG2  MET  76           HG2      MET  76   1.507  -1.401 -13.346
  559    HG3  MET  76           HG3      MET  76   1.527  -3.088 -12.829
  560    HE1  MET  76           HE1      MET  76  -1.923  -4.348 -14.236
  561    HE2  MET  76           HE2      MET  76  -1.729  -3.577 -12.681
  562    HE3  MET  76           HE3      MET  76  -0.523  -4.758 -13.231
  563    H    LYS  77           H        LYS  77   0.515   0.740 -11.753
  564    HA   LYS  77           HA       LYS  77   3.184   1.917 -11.520
  565    HB2  LYS  77           HB2      LYS  77   1.803   1.392 -14.146
  566    HB3  LYS  77           HB3      LYS  77   3.116   2.543 -13.962
  567    HG2  LYS  77           HG2      LYS  77   4.640   0.802 -13.333
  568    HG3  LYS  77           HG3      LYS  77   3.342  -0.382 -13.269
  569    HD2  LYS  77           HD2      LYS  77   4.641  -0.620 -15.315
  570    HD3  LYS  77           HD3      LYS  77   2.990  -0.124 -15.677
  571    HE2  LYS  77           HE2      LYS  77   3.746   2.180 -15.971
  572    HE3  LYS  77           HE3      LYS  77   5.390   1.700 -15.554
  573    HZ1  LYS  77           HZ1      LYS  77   5.076   1.876 -17.938
  574    HZ2  LYS  77           HZ2      LYS  77   3.853   0.724 -17.900
  575    HZ3  LYS  77           HZ3      LYS  77   5.435   0.293 -17.504
  576    H    ASP  78           H        ASP  78   0.228   2.478 -10.701
  577    HA   ASP  78           HA       ASP  78   0.394   5.283 -11.503
  578    HB2  ASP  78           HB2      ASP  78  -1.445   4.057 -12.749
  579    HB3  ASP  78           HB3      ASP  78  -2.199   3.740 -11.191
  580    H    THR  79           H        THR  79  -0.695   6.698  -9.927
  581    HA   THR  79           HA       THR  79  -1.319   5.593  -7.353
  582    HB   THR  79           HB       THR  79   0.868   7.714  -7.627
  583    HG1  THR  79           HG1      THR  79   0.941   4.990  -7.744
  584   HG21  THR  79          HG21      THR  79  -0.044   6.041  -5.280
  585   HG22  THR  79          HG22      THR  79  -0.448   7.736  -5.544
  586   HG23  THR  79          HG23      THR  79   1.224   7.268  -5.254
  587    H    ASP  80           H        ASP  80  -2.420   7.416  -6.038
  588    HA   ASP  80           HA       ASP  80  -3.607   9.261  -7.968
  589    HB2  ASP  80           HB2      ASP  80  -5.246   7.847  -6.879
  590    HB3  ASP  80           HB3      ASP  80  -4.624   8.292  -5.295
  591    H    SER  81           H        SER  81  -2.533   9.116  -4.606
  592    HA   SER  81           HA       SER  81  -1.922  11.963  -4.841
  593    HB2  SER  81           HB2      SER  81  -2.890  10.410  -2.439
  594    HB3  SER  81           HB3      SER  81  -2.460  12.117  -2.450
  595    HG   SER  81           HG       SER  81  -4.452  11.129  -4.225
  596    H    GLU  82           H        GLU  82  -0.539  12.189  -2.496
  597    HA   GLU  82           HA       GLU  82   1.779  10.497  -2.973
  598    HB2  GLU  82           HB2      GLU  82   3.018  12.178  -1.614
  599    HB3  GLU  82           HB3      GLU  82   2.332  12.850  -3.071
  600    HG2  GLU  82           HG2      GLU  82   1.193  13.156  -0.288
  601    HG3  GLU  82           HG3      GLU  82   2.159  14.356  -1.142
  602    H    GLU  83           H        GLU  83  -0.890  10.470  -1.192
  603    HA   GLU  83           HA       GLU  83  -0.028  10.049   1.438
  604    HB2  GLU  83           HB2      GLU  83  -2.303   9.061  -0.055
  605    HB3  GLU  83           HB3      GLU  83  -2.185   8.799   1.683
  606    HG2  GLU  83           HG2      GLU  83  -2.155  11.298   1.925
  607    HG3  GLU  83           HG3      GLU  83  -2.502  11.413   0.196
  608    H    GLU  84           H        GLU  84  -1.066   7.795  -1.024
  609    HA   GLU  84           HA       GLU  84  -0.517   5.369   0.126
  610    HB2  GLU  84           HB2      GLU  84   0.028   5.985  -2.788
  611    HB3  GLU  84           HB3      GLU  84  -0.418   4.439  -2.099
  612    HG2  GLU  84           HG2      GLU  84  -2.382   5.114  -3.111
  613    HG3  GLU  84           HG3      GLU  84  -2.636   5.649  -1.458
  614    H    ILE  85           H        ILE  85   1.627   7.422  -1.680
  615    HA   ILE  85           HA       ILE  85   3.885   5.716  -1.732
  616    HB   ILE  85           HB       ILE  85   3.871   8.734  -1.931
  617   HG12  ILE  85          HG12      ILE  85   2.306   7.788  -3.564
  618   HG13  ILE  85          HG13      ILE  85   3.719   8.463  -4.362
  619   HG21  ILE  85          HG21      ILE  85   5.881   8.372  -3.295
  620   HG22  ILE  85          HG22      ILE  85   5.826   6.655  -2.888
  621   HG23  ILE  85          HG23      ILE  85   6.082   7.858  -1.619
  622   HD11  ILE  85          HD11      ILE  85   4.630   6.185  -4.600
  623   HD12  ILE  85          HD12      ILE  85   3.082   6.386  -5.414
  624   HD13  ILE  85          HD13      ILE  85   3.156   5.546  -3.861
  625    H    ARG  86           H        ARG  86   3.060   8.549   0.284
  626    HA   ARG  86           HA       ARG  86   5.432   8.272   1.785
  627    HB2  ARG  86           HB2      ARG  86   4.381  10.477   1.460
  628    HB3  ARG  86           HB3      ARG  86   3.003   9.961   2.419
  629    HG2  ARG  86           HG2      ARG  86   4.298   9.863   4.402
  630    HG3  ARG  86           HG3      ARG  86   5.800   9.992   3.503
  631    HD2  ARG  86           HD2      ARG  86   5.239  12.075   4.629
  632    HD3  ARG  86           HD3      ARG  86   5.277  12.281   2.883
  633    HE   ARG  86           HE       ARG  86   2.661  11.802   3.455
  634   HH11  ARG  86          HH11      ARG  86   5.000  14.103   4.787
  635   HH12  ARG  86          HH12      ARG  86   3.891  15.369   4.973
  636   HH21  ARG  86          HH21      ARG  86   1.107  13.554   3.688
  637   HH22  ARG  86          HH22      ARG  86   1.609  15.067   4.276
  638    H    GLU  87           H        GLU  87   2.235   6.968   2.184
  639    HA   GLU  87           HA       GLU  87   2.404   6.149   4.866
  640    HB2  GLU  87           HB2      GLU  87   1.172   4.674   2.541
  641    HB3  GLU  87           HB3      GLU  87   0.939   4.250   4.222
  642    HG2  GLU  87           HG2      GLU  87  -0.141   6.420   4.588
  643    HG3  GLU  87           HG3      GLU  87   0.061   6.783   2.873
  644    H    ALA  88           H        ALA  88   3.496   4.599   1.896
  645    HA   ALA  88           HA       ALA  88   4.558   2.311   3.166
  646    HB1  ALA  88           HB1      ALA  88   5.263   3.489   0.483
  647    HB2  ALA  88           HB2      ALA  88   3.971   2.330   0.800
  648    HB3  ALA  88           HB3      ALA  88   5.656   1.860   1.033
  649    H    PHE  89           H        PHE  89   5.943   5.404   2.257
  650    HA   PHE  89           HA       PHE  89   8.622   4.715   2.862
  651    HB2  PHE  89           HB2      PHE  89   7.915   6.734   1.529
  652    HB3  PHE  89           HB3      PHE  89   7.380   7.474   3.034
  653    HD1  PHE  89           HD1      PHE  89  10.240   6.417   1.064
  654    HD2  PHE  89           HD2      PHE  89   8.993   8.302   4.656
  655    HE1  PHE  89           HE1      PHE  89  12.527   7.203   1.433
  656    HE2  PHE  89           HE2      PHE  89  11.291   9.099   5.034
  657    HZ   PHE  89           HZ       PHE  89  13.063   8.526   3.403
  658    H    ARG  90           H        ARG  90   6.044   6.150   4.723
  659    HA   ARG  90           HA       ARG  90   7.442   6.818   7.068
  660    HB2  ARG  90           HB2      ARG  90   5.266   7.820   6.434
  661    HB3  ARG  90           HB3      ARG  90   4.497   6.248   6.652
  662    HG2  ARG  90           HG2      ARG  90   4.878   6.478   8.851
  663    HG3  ARG  90           HG3      ARG  90   5.818   7.981   8.679
  664    HD2  ARG  90           HD2      ARG  90   3.582   8.559   9.242
  665    HD3  ARG  90           HD3      ARG  90   3.816   8.949   7.541
  666    HE   ARG  90           HE       ARG  90   2.604   6.398   8.308
  667   HH11  ARG  90          HH11      ARG  90   2.252   9.500   6.594
  668   HH12  ARG  90          HH12      ARG  90   0.765   9.074   5.890
  669   HH21  ARG  90          HH21      ARG  90   0.586   5.843   7.350
  670   HH22  ARG  90          HH22      ARG  90  -0.246   6.946   6.366
  671    H    VAL  91           H        VAL  91   5.985   3.835   5.976
  672    HA   VAL  91           HA       VAL  91   6.106   2.725   8.615
  673    HB   VAL  91           HB       VAL  91   4.276   2.104   7.049
  674   HG11  VAL  91          HG11      VAL  91   6.364   0.596   5.543
  675   HG12  VAL  91          HG12      VAL  91   5.490   2.030   5.019
  676   HG13  VAL  91          HG13      VAL  91   4.617   0.517   5.275
  677   HG21  VAL  91          HG21      VAL  91   5.937  -0.219   8.010
  678   HG22  VAL  91          HG22      VAL  91   4.234  -0.299   7.557
  679   HG23  VAL  91          HG23      VAL  91   4.732   0.666   8.945
  680    H    PHE  92           H        PHE  92   8.260   2.990   5.983
  681    HA   PHE  92           HA       PHE  92   9.908   0.794   6.960
  682    HB2  PHE  92           HB2      PHE  92  10.397   2.672   4.628
  683    HB3  PHE  92           HB3      PHE  92  11.445   1.337   5.084
  684    HD1  PHE  92           HD1      PHE  92   9.505  -0.813   5.612
  685    HD2  PHE  92           HD2      PHE  92   9.581   2.131   2.540
  686    HE1  PHE  92           HE1      PHE  92   8.230  -2.312   4.145
  687    HE2  PHE  92           HE2      PHE  92   8.296   0.635   1.075
  688    HZ   PHE  92           HZ       PHE  92   7.621  -1.589   1.875
  689    H    ASP  93           H        ASP  93  10.140   4.302   6.491
  690    HA   ASP  93           HA       ASP  93  12.535   4.436   8.137
  691    HB2  ASP  93           HB2      ASP  93  12.150   5.979   6.149
  692    HB3  ASP  93           HB3      ASP  93  10.837   6.715   7.053
  693    H    LYS  94           H        LYS  94  12.236   4.210  10.197
  694    HA   LYS  94           HA       LYS  94   9.650   4.364  11.424
  695    HB2  LYS  94           HB2      LYS  94  12.325   4.026  12.747
  696    HB3  LYS  94           HB3      LYS  94  10.758   3.655  13.444
  697    HG2  LYS  94           HG2      LYS  94  11.837   2.258  11.014
  698    HG3  LYS  94           HG3      LYS  94  12.044   1.644  12.664
  699    HD2  LYS  94           HD2      LYS  94   9.734   1.602  12.770
  700    HD3  LYS  94           HD3      LYS  94   9.543   2.150  11.100
  701    HE2  LYS  94           HE2      LYS  94   9.387  -0.333  11.215
  702    HE3  LYS  94           HE3      LYS  94  10.817   0.176  10.325
  703    HZ1  LYS  94           HZ1      LYS  94  10.839  -0.622  13.194
  704    HZ2  LYS  94           HZ2      LYS  94  12.202  -0.361  12.215
  705    HZ3  LYS  94           HZ3      LYS  94  11.185  -1.655  11.936
  706    H    ASP  95           H        ASP  95  12.333   6.547  11.170
  707    HA   ASP  95           HA       ASP  95  11.237   8.172  13.385
  708    HB2  ASP  95           HB2      ASP  95  13.585   7.633  13.674
  709    HB3  ASP  95           HB3      ASP  95  13.958   8.210  12.057
  710    H    GLY  96           H        GLY  96  11.445   7.975  10.039
  711    HA2  GLY  96           HA2      GLY  96  10.663   9.378   8.392
  712    HA3  GLY  96           HA3      GLY  96  10.076  10.459   9.662
  713    H    ASN  97           H        ASN  97  13.266   9.209   8.994
  714    HA   ASN  97           HA       ASN  97  14.369  11.895   9.317
  715    HB2  ASN  97           HB2      ASN  97  15.399   9.906  10.451
  716    HB3  ASN  97           HB3      ASN  97  15.824   9.288   8.857
  717   HD21  ASN  97          HD21      ASN  97  17.527  10.150   7.818
  718   HD22  ASN  97          HD22      ASN  97  18.548  11.376   8.486
  719    H    GLY  98           H        GLY  98  13.497   9.724   6.846
  720    HA2  GLY  98           HA2      GLY  98  12.958  10.683   4.733
  721    HA3  GLY  98           HA3      GLY  98  14.293  11.807   4.938
  722    H    TYR  99           H        TYR  99  14.872   8.551   5.831
  723    HA   TYR  99           HA       TYR  99  16.058   7.903   3.259
  724    HB2  TYR  99           HB2      TYR  99  17.731   8.068   5.779
  725    HB3  TYR  99           HB3      TYR  99  18.250   7.369   4.259
  726    HD1  TYR  99           HD1      TYR  99  18.223   9.000   2.208
  727    HD2  TYR  99           HD2      TYR  99  18.232  10.272   6.256
  728    HE1  TYR  99           HE1      TYR  99  19.125  11.182   1.520
  729    HE2  TYR  99           HE2      TYR  99  19.122  12.454   5.581
  730    HH   TYR  99           HH       TYR  99  20.397  13.385   3.744
  731    H    ILE 100           H        ILE 100  15.835   5.784   2.918
  732    HA   ILE 100           HA       ILE 100  15.022   4.123   5.203
  733    HB   ILE 100           HB       ILE 100  15.029   3.066   2.403
  734   HG12  ILE 100          HG12      ILE 100  12.922   5.010   3.467
  735   HG13  ILE 100          HG13      ILE 100  13.960   5.221   2.088
  736   HG21  ILE 100          HG21      ILE 100  13.221   2.670   4.775
  737   HG22  ILE 100          HG22      ILE 100  14.496   1.583   4.225
  738   HG23  ILE 100          HG23      ILE 100  13.065   1.844   3.225
  739   HD11  ILE 100          HD11      ILE 100  11.738   3.248   2.366
  740   HD12  ILE 100          HD12      ILE 100  12.842   3.306   0.989
  741   HD13  ILE 100          HD13      ILE 100  11.773   4.673   1.328
  742    H    SER 101           H        SER 101  16.435   2.722   6.023
  743    HA   SER 101           HA       SER 101  18.838   2.046   4.486
  744    HB2  SER 101           HB2      SER 101  19.148   3.182   6.708
  745    HB3  SER 101           HB3      SER 101  18.290   1.831   7.449
  746    HG   SER 101           HG       SER 101  20.822   1.823   6.184
  747    H    ALA 102           H        ALA 102  19.407  -0.124   4.281
  748    HA   ALA 102           HA       ALA 102  17.298  -2.004   3.965
  749    HB1  ALA 102           HB1      ALA 102  20.255  -2.580   4.071
  750    HB2  ALA 102           HB2      ALA 102  19.410  -2.001   2.642
  751    HB3  ALA 102           HB3      ALA 102  19.002  -3.570   3.331
  752    H    ALA 103           H        ALA 103  19.717  -1.618   6.474
  753    HA   ALA 103           HA       ALA 103  19.210  -3.955   7.911
  754    HB1  ALA 103           HB1      ALA 103  20.017  -1.259   8.997
  755    HB2  ALA 103           HB2      ALA 103  21.122  -2.478   8.372
  756    HB3  ALA 103           HB3      ALA 103  20.194  -2.796   9.838
  757    H    GLU 104           H        GLU 104  17.671  -0.797   8.132
  758    HA   GLU 104           HA       GLU 104  15.839  -1.481  10.258
  759    HB2  GLU 104           HB2      GLU 104  16.378   0.841   9.763
  760    HB3  GLU 104           HB3      GLU 104  15.685   0.655   8.148
  761    HG2  GLU 104           HG2      GLU 104  13.707   1.330   9.115
  762    HG3  GLU 104           HG3      GLU 104  13.746  -0.287   9.485
  763    H    LEU 105           H        LEU 105  15.622  -1.252   6.746
  764    HA   LEU 105           HA       LEU 105  12.990  -1.608   6.741
  765    HB2  LEU 105           HB2      LEU 105  14.235  -0.807   4.770
  766    HB3  LEU 105           HB3      LEU 105  14.972  -2.365   4.580
  767    HG   LEU 105           HG       LEU 105  11.986  -2.119   4.245
  768   HD11  LEU 105          HD11      LEU 105  14.086  -1.625   2.135
  769   HD12  LEU 105          HD12      LEU 105  13.012  -0.400   2.815
  770   HD13  LEU 105          HD13      LEU 105  12.347  -1.732   1.865
  771   HD21  LEU 105          HD21      LEU 105  13.003  -4.340   4.341
  772   HD22  LEU 105          HD22      LEU 105  14.084  -3.904   3.016
  773   HD23  LEU 105          HD23      LEU 105  12.346  -4.004   2.736
  774    H    ARG 106           H        ARG 106  15.652  -3.875   6.696
  775    HA   ARG 106           HA       ARG 106  14.384  -6.349   6.325
  776    HB2  ARG 106           HB2      ARG 106  16.903  -5.767   6.422
  777    HB3  ARG 106           HB3      ARG 106  16.730  -5.963   8.161
  778    HG2  ARG 106           HG2      ARG 106  15.761  -8.197   7.554
  779    HG3  ARG 106           HG3      ARG 106  16.400  -7.945   5.973
  780    HD2  ARG 106           HD2      ARG 106  18.551  -7.619   6.778
  781    HD3  ARG 106           HD3      ARG 106  18.062  -7.815   8.465
  782    HE   ARG 106           HE       ARG 106  17.298 -10.062   6.943
  783   HH11  ARG 106          HH11      ARG 106  20.220  -8.607   8.304
  784   HH12  ARG 106          HH12      ARG 106  21.044 -10.093   8.441
  785   HH21  ARG 106          HH21      ARG 106  18.440 -12.065   7.113
  786   HH22  ARG 106          HH22      ARG 106  20.025 -12.082   7.750
  787    H    HIS 107           H        HIS 107  14.950  -4.364   9.174
  788    HA   HIS 107           HA       HIS 107  14.217  -6.018  11.289
  789    HB2  HIS 107           HB2      HIS 107  13.683  -3.082  10.906
  790    HB3  HIS 107           HB3      HIS 107  13.275  -3.857  12.399
  791    HD1  HIS 107           HD1      HIS 107  15.091  -1.487  12.260
  792    HD2  HIS 107           HD2      HIS 107  16.442  -5.415  12.246
  793    HE1  HIS 107           HE1      HIS 107  17.426  -1.404  13.190
  794    HE2  HIS 107           HE2      HIS 107  18.281  -3.751  12.979
  795    H    VAL 108           H        VAL 108  12.131  -3.884   9.376
  796    HA   VAL 108           HA       VAL 108   9.823  -4.813  10.747
  797    HB   VAL 108           HB       VAL 108  10.018  -2.506   9.671
  798   HG11  VAL 108          HG11      VAL 108   9.282  -3.988   7.186
  799   HG12  VAL 108          HG12      VAL 108  10.828  -3.182   7.493
  800   HG13  VAL 108          HG13      VAL 108   9.337  -2.229   7.366
  801   HG21  VAL 108          HG21      VAL 108   7.909  -3.326  10.578
  802   HG22  VAL 108          HG22      VAL 108   7.534  -4.094   9.033
  803   HG23  VAL 108          HG23      VAL 108   7.644  -2.340   9.141
  804    H    MET 109           H        MET 109  11.461  -5.787   7.855
  805    HA   MET 109           HA       MET 109   9.372  -7.293   6.750
  806    HB2  MET 109           HB2      MET 109  12.344  -7.655   6.460
  807    HB3  MET 109           HB3      MET 109  11.150  -8.568   5.531
  808    HG2  MET 109           HG2      MET 109  11.497  -5.604   5.593
  809    HG3  MET 109           HG3      MET 109  11.872  -6.687   4.248
  810    HE1  MET 109           HE1      MET 109   9.866  -4.081   4.712
  811    HE2  MET 109           HE2      MET 109   8.599  -4.487   3.546
  812    HE3  MET 109           HE3      MET 109  10.311  -4.674   3.101
  813    H    THR 110           H        THR 110  11.989  -8.242   8.905
  814    HA   THR 110           HA       THR 110  11.263 -10.927   9.172
  815    HB   THR 110           HB       THR 110  12.578  -9.147  11.251
  816    HG1  THR 110           HG1      THR 110  14.203  -9.059   9.951
  817   HG21  THR 110          HG21      THR 110  12.808 -12.124  10.712
  818   HG22  THR 110          HG22      THR 110  11.953 -11.393  12.068
  819   HG23  THR 110          HG23      THR 110  13.707 -11.232  11.942
  820    H    ASN 111           H        ASN 111  10.129  -7.999  10.701
  821    HA   ASN 111           HA       ASN 111   8.516  -9.209  12.721
  822    HB2  ASN 111           HB2      ASN 111   9.357  -6.850  12.860
  823    HB3  ASN 111           HB3      ASN 111   8.362  -6.467  11.483
  824   HD21  ASN 111          HD21      ASN 111   6.232  -6.035  11.718
  825   HD22  ASN 111          HD22      ASN 111   5.422  -6.038  13.237
  826    H    LEU 112           H        LEU 112   7.996  -8.256   9.389
  827    HA   LEU 112           HA       LEU 112   5.111  -8.481   9.547
  828    HB2  LEU 112           HB2      LEU 112   6.987  -8.022   7.237
  829    HB3  LEU 112           HB3      LEU 112   5.244  -7.983   7.114
  830    HG   LEU 112           HG       LEU 112   6.870  -6.118   8.829
  831   HD11  LEU 112          HD11      LEU 112   5.691  -5.641   6.092
  832   HD12  LEU 112          HD12      LEU 112   7.410  -5.719   6.516
  833   HD13  LEU 112          HD13      LEU 112   6.417  -4.419   7.138
  834   HD21  LEU 112          HD21      LEU 112   4.813  -4.798   8.939
  835   HD22  LEU 112          HD22      LEU 112   4.570  -6.408   9.610
  836   HD23  LEU 112          HD23      LEU 112   3.967  -6.022   7.998
  837    H    GLY 113           H        GLY 113   7.782 -10.476   8.792
  838    HA2  GLY 113           HA2      GLY 113   7.673 -12.807   8.620
  839    HA3  GLY 113           HA3      GLY 113   5.951 -12.671   8.296
  840    H    GLU 114           H        GLU 114   7.940 -10.552   6.526
  841    HA   GLU 114           HA       GLU 114   7.382 -12.062   4.129
  842    HB2  GLU 114           HB2      GLU 114   8.837  -9.416   4.443
  843    HB3  GLU 114           HB3      GLU 114   8.393 -10.154   2.915
  844    HG2  GLU 114           HG2      GLU 114   6.577  -8.951   4.991
  845    HG3  GLU 114           HG3      GLU 114   6.830  -8.456   3.330
  846    H    LYS 115           H        LYS 115   8.629 -13.682   3.755
  847    HA   LYS 115           HA       LYS 115  11.220 -13.960   4.878
  848    HB2  LYS 115           HB2      LYS 115   9.856 -15.642   2.769
  849    HB3  LYS 115           HB3      LYS 115  11.316 -16.088   3.647
  850    HG2  LYS 115           HG2      LYS 115  10.079 -16.070   5.747
  851    HG3  LYS 115           HG3      LYS 115   8.623 -15.576   4.894
  852    HD2  LYS 115           HD2      LYS 115   8.493 -17.940   5.319
  853    HD3  LYS 115           HD3      LYS 115   8.742 -17.703   3.594
  854    HE2  LYS 115           HE2      LYS 115  10.121 -19.532   4.440
  855    HE3  LYS 115           HE3      LYS 115  11.119 -18.205   3.858
  856    HZ1  LYS 115           HZ1      LYS 115  10.454 -18.693   6.721
  857    HZ2  LYS 115           HZ2      LYS 115  11.526 -17.526   6.136
  858    HZ3  LYS 115           HZ3      LYS 115  11.874 -19.153   5.964
  859    H    LEU 116           H        LEU 116  12.673 -12.620   4.249
  860    HA   LEU 116           HA       LEU 116  13.444 -12.428   1.433
  861    HB2  LEU 116           HB2      LEU 116  13.229 -10.182   3.445
  862    HB3  LEU 116           HB3      LEU 116  13.821 -10.004   1.815
  863    HG   LEU 116           HG       LEU 116  10.983 -10.757   2.535
  864   HD11  LEU 116          HD11      LEU 116  11.477  -8.541   3.299
  865   HD12  LEU 116          HD12      LEU 116  10.454  -8.451   1.862
  866   HD13  LEU 116          HD13      LEU 116  12.187  -8.123   1.746
  867   HD21  LEU 116          HD21      LEU 116  12.185  -9.872  -0.086
  868   HD22  LEU 116          HD22      LEU 116  10.489 -10.253   0.208
  869   HD23  LEU 116          HD23      LEU 116  11.709 -11.522   0.311
  870    H    THR 117           H        THR 117  15.745 -12.158   1.285
  871    HA   THR 117           HA       THR 117  17.185 -12.939   3.665
  872    HB   THR 117           HB       THR 117  19.109 -13.022   2.034
  873    HG1  THR 117           HG1      THR 117  17.944 -13.070  -0.251
  874   HG21  THR 117          HG21      THR 117  16.639 -14.563   1.241
  875   HG22  THR 117          HG22      THR 117  17.760 -15.014   2.526
  876   HG23  THR 117          HG23      THR 117  18.302 -14.997   0.847
  877    H    ASP 118           H        ASP 118  19.411 -11.745   3.908
  878    HA   ASP 118           HA       ASP 118  18.960  -8.963   4.287
  879    HB2  ASP 118           HB2      ASP 118  20.639 -10.249   5.608
  880    HB3  ASP 118           HB3      ASP 118  21.604 -10.446   4.148
  881    H    GLU 119           H        GLU 119  20.381 -10.946   1.860
  882    HA   GLU 119           HA       GLU 119  21.514  -9.051   0.134
  883    HB2  GLU 119           HB2      GLU 119  20.079 -11.589  -0.618
  884    HB3  GLU 119           HB3      GLU 119  21.261 -10.733  -1.591
  885    HG2  GLU 119           HG2      GLU 119  23.005 -11.297  -0.034
  886    HG3  GLU 119           HG3      GLU 119  21.833 -12.046   1.052
  887    H    GLU 120           H        GLU 120  18.253 -10.460   0.274
  888    HA   GLU 120           HA       GLU 120  17.174  -9.189  -1.978
  889    HB2  GLU 120           HB2      GLU 120  16.273 -11.173  -0.677
  890    HB3  GLU 120           HB3      GLU 120  15.636 -10.011   0.471
  891    HG2  GLU 120           HG2      GLU 120  13.887 -10.634  -1.011
  892    HG3  GLU 120           HG3      GLU 120  14.361  -8.972  -1.388
  893    H    VAL 121           H        VAL 121  16.982  -8.287   1.486
  894    HA   VAL 121           HA       VAL 121  15.377  -5.996   0.994
  895    HB   VAL 121           HB       VAL 121  15.718  -5.339   3.295
  896   HG11  VAL 121          HG11      VAL 121  15.492  -8.320   3.097
  897   HG12  VAL 121          HG12      VAL 121  14.177  -7.144   3.063
  898   HG13  VAL 121          HG13      VAL 121  15.123  -7.385   4.540
  899   HG21  VAL 121          HG21      VAL 121  17.295  -6.639   4.774
  900   HG22  VAL 121          HG22      VAL 121  18.021  -5.514   3.635
  901   HG23  VAL 121          HG23      VAL 121  18.032  -7.254   3.284
  902    H    ASP 122           H        ASP 122  18.848  -6.476   1.107
  903    HA   ASP 122           HA       ASP 122  19.527  -3.696   1.032
  904    HB2  ASP 122           HB2      ASP 122  21.115  -5.346   1.886
  905    HB3  ASP 122           HB3      ASP 122  21.139  -6.158   0.328
  906    H    GLU 123           H        GLU 123  19.051  -6.238  -1.317
  907    HA   GLU 123           HA       GLU 123  19.897  -4.954  -3.657
  908    HB2  GLU 123           HB2      GLU 123  19.252  -7.414  -3.246
  909    HB3  GLU 123           HB3      GLU 123  17.589  -6.897  -3.423
  910    HG2  GLU 123           HG2      GLU 123  18.387  -7.877  -5.464
  911    HG3  GLU 123           HG3      GLU 123  18.083  -6.163  -5.713
  912    H    MET 124           H        MET 124  16.805  -5.092  -1.976
  913    HA   MET 124           HA       MET 124  15.115  -3.572  -3.587
  914    HB2  MET 124           HB2      MET 124  15.341  -3.647  -0.583
  915    HB3  MET 124           HB3      MET 124  14.086  -2.757  -1.427
  916    HG2  MET 124           HG2      MET 124  13.244  -4.859  -2.333
  917    HG3  MET 124           HG3      MET 124  14.518  -5.726  -1.446
  918    HE1  MET 124           HE1      MET 124  12.537  -7.185  -0.358
  919    HE2  MET 124           HE2      MET 124  11.296  -6.203  -1.150
  920    HE3  MET 124           HE3      MET 124  11.222  -6.484   0.585
  921    H    ILE 125           H        ILE 125  17.094  -2.499  -0.892
  922    HA   ILE 125           HA       ILE 125  16.616   0.220  -1.144
  923    HB   ILE 125           HB       ILE 125  18.952  -1.224   0.110
  924   HG12  ILE 125          HG12      ILE 125  16.776  -1.694   1.129
  925   HG13  ILE 125          HG13      ILE 125  17.802  -0.771   2.220
  926   HG21  ILE 125          HG21      ILE 125  19.452   0.858   1.325
  927   HG22  ILE 125          HG22      ILE 125  18.233   1.699   0.366
  928   HG23  ILE 125          HG23      ILE 125  19.668   1.040  -0.416
  929   HD11  ILE 125          HD11      ILE 125  15.513   0.328   0.588
  930   HD12  ILE 125          HD12      ILE 125  16.565   1.254   1.654
  931   HD13  ILE 125          HD13      ILE 125  15.523   0.004   2.321
  932    H    ARG 126           H        ARG 126  19.364  -1.660  -2.378
  933    HA   ARG 126           HA       ARG 126  20.630   0.564  -3.500
  934    HB2  ARG 126           HB2      ARG 126  20.938  -2.361  -4.021
  935    HB3  ARG 126           HB3      ARG 126  21.807  -1.187  -4.984
  936    HG2  ARG 126           HG2      ARG 126  21.955  -1.447  -1.989
  937    HG3  ARG 126           HG3      ARG 126  23.143  -2.070  -3.141
  938    HD2  ARG 126           HD2      ARG 126  23.356   0.242  -4.010
  939    HD3  ARG 126           HD3      ARG 126  22.422   0.812  -2.624
  940    HE   ARG 126           HE       ARG 126  24.555  -0.829  -1.821
  941   HH11  ARG 126          HH11      ARG 126  23.875   2.549  -2.840
  942   HH12  ARG 126          HH12      ARG 126  25.313   3.143  -2.135
  943   HH21  ARG 126          HH21      ARG 126  26.523   0.076  -0.914
  944   HH22  ARG 126          HH22      ARG 126  26.808   1.758  -1.040
  945    H    GLU 127           H        GLU 127  17.930  -1.150  -4.759
  946    HA   GLU 127           HA       GLU 127  18.364  -0.078  -7.415
  947    HB2  GLU 127           HB2      GLU 127  17.204  -2.230  -7.130
  948    HB3  GLU 127           HB3      GLU 127  15.922  -1.424  -6.244
  949    HG2  GLU 127           HG2      GLU 127  15.271  -1.943  -8.545
  950    HG3  GLU 127           HG3      GLU 127  15.266  -0.211  -8.240
  951    H    ALA 128           H        ALA 128  16.459   0.684  -4.581
  952    HA   ALA 128           HA       ALA 128  15.103   2.849  -5.898
  953    HB1  ALA 128           HB1      ALA 128  14.090   3.283  -3.729
  954    HB2  ALA 128           HB2      ALA 128  15.231   2.179  -2.955
  955    HB3  ALA 128           HB3      ALA 128  14.037   1.559  -4.101
  956    H    ASP 129           H        ASP 129  17.876   2.436  -3.883
  957    HA   ASP 129           HA       ASP 129  18.554   5.155  -3.389
  958    HB2  ASP 129           HB2      ASP 129  19.499   3.479  -1.960
  959    HB3  ASP 129           HB3      ASP 129  20.045   2.531  -3.322
  960    H    ILE 130           H        ILE 130  18.564   6.358  -5.231
  961    HA   ILE 130           HA       ILE 130  19.826   5.375  -7.623
  962    HB   ILE 130           HB       ILE 130  18.575   8.084  -7.098
  963   HG12  ILE 130          HG12      ILE 130  17.364   5.680  -8.486
  964   HG13  ILE 130          HG13      ILE 130  16.962   6.204  -6.854
  965   HG21  ILE 130          HG21      ILE 130  20.127   8.105  -8.990
  966   HG22  ILE 130          HG22      ILE 130  18.464   8.262  -9.559
  967   HG23  ILE 130          HG23      ILE 130  19.301   6.717  -9.699
  968   HD11  ILE 130          HD11      ILE 130  16.542   7.808  -9.365
  969   HD12  ILE 130          HD12      ILE 130  16.096   8.307  -7.734
  970   HD13  ILE 130          HD13      ILE 130  15.287   6.937  -8.493
  971    H    ASP 131           H        ASP 131  20.449   7.786  -5.117
  972    HA   ASP 131           HA       ASP 131  22.665   8.953  -6.535
  973    HB2  ASP 131           HB2      ASP 131  21.322  10.209  -4.815
  974    HB3  ASP 131           HB3      ASP 131  22.082   9.220  -3.579
  975    H    GLY 132           H        GLY 132  22.369   6.117  -4.819
  976    HA2  GLY 132           HA2      GLY 132  23.949   4.482  -4.424
  977    HA3  GLY 132           HA3      GLY 132  25.159   5.546  -5.138
  978    H    ASP 133           H        ASP 133  23.027   5.930  -2.385
  979    HA   ASP 133           HA       ASP 133  25.359   6.751  -0.776
  980    HB2  ASP 133           HB2      ASP 133  23.483   8.363  -1.176
  981    HB3  ASP 133           HB3      ASP 133  22.421   7.254  -0.328
  982    H    GLY 134           H        GLY 134  23.004   4.368  -1.228
  983    HA2  GLY 134           HA2      GLY 134  22.965   2.250  -0.202
  984    HA3  GLY 134           HA3      GLY 134  23.920   2.896   1.128
  985    H    GLN 135           H        GLN 135  21.565   5.016   0.345
  986    HA   GLN 135           HA       GLN 135  19.507   3.929   2.078
  987    HB2  GLN 135           HB2      GLN 135  20.785   6.656   2.480
  988    HB3  GLN 135           HB3      GLN 135  19.406   6.012   3.360
  989    HG2  GLN 135           HG2      GLN 135  20.791   4.341   4.390
  990    HG3  GLN 135           HG3      GLN 135  22.172   4.840   3.421
  991   HE21  GLN 135          HE21      GLN 135  19.943   7.100   4.878
  992   HE22  GLN 135          HE22      GLN 135  21.048   7.699   6.057
  993    H    VAL 136           H        VAL 136  17.681   4.338   1.084
  994    HA   VAL 136           HA       VAL 136  17.680   6.127  -1.205
  995    HB   VAL 136           HB       VAL 136  16.628   4.136  -1.907
  996   HG11  VAL 136          HG11      VAL 136  15.113   2.803  -0.547
  997   HG12  VAL 136          HG12      VAL 136  15.211   4.013   0.729
  998   HG13  VAL 136          HG13      VAL 136  16.641   3.065   0.305
  999   HG21  VAL 136          HG21      VAL 136  15.057   6.001  -2.299
 1000   HG22  VAL 136          HG22      VAL 136  14.310   5.627  -0.730
 1001   HG23  VAL 136          HG23      VAL 136  14.223   4.462  -2.038
 1002    H    ASN 137           H        ASN 137  16.794   8.092  -1.204
 1003    HA   ASN 137           HA       ASN 137  15.398   8.846   1.256
 1004    HB2  ASN 137           HB2      ASN 137  15.699  11.168   0.737
 1005    HB3  ASN 137           HB3      ASN 137  17.221  10.385   0.365
 1006   HD21  ASN 137          HD21      ASN 137  17.948  10.417  -1.737
 1007   HD22  ASN 137          HD22      ASN 137  17.178  11.311  -2.987
 1008    H    TYR 138           H        TYR 138  13.545  10.516   0.900
 1009    HA   TYR 138           HA       TYR 138  11.391   9.000   0.044
 1010    HB2  TYR 138           HB2      TYR 138  11.167  10.801   1.669
 1011    HB3  TYR 138           HB3      TYR 138  11.536  11.989   0.428
 1012    HD1  TYR 138           HD1      TYR 138   9.797  13.039  -0.674
 1013    HD2  TYR 138           HD2      TYR 138   9.031   9.331   1.250
 1014    HE1  TYR 138           HE1      TYR 138   7.397  13.302  -1.141
 1015    HE2  TYR 138           HE2      TYR 138   6.642   9.573   0.767
 1016    HH   TYR 138           HH       TYR 138   5.416  11.768  -1.417
 1017    H    GLU 139           H        GLU 139  13.062  11.560  -1.717
 1018    HA   GLU 139           HA       GLU 139  11.202  11.671  -3.835
 1019    HB2  GLU 139           HB2      GLU 139  14.017  12.618  -3.550
 1020    HB3  GLU 139           HB3      GLU 139  13.022  12.917  -4.971
 1021    HG2  GLU 139           HG2      GLU 139  12.314  13.744  -2.176
 1022    HG3  GLU 139           HG3      GLU 139  13.049  14.796  -3.385
 1023    H    GLU 140           H        GLU 140  13.940   9.657  -3.227
 1024    HA   GLU 140           HA       GLU 140  14.116   8.724  -5.952
 1025    HB2  GLU 140           HB2      GLU 140  15.249   7.600  -3.399
 1026    HB3  GLU 140           HB3      GLU 140  15.670   7.053  -5.019
 1027    HG2  GLU 140           HG2      GLU 140  16.599   9.254  -5.490
 1028    HG3  GLU 140           HG3      GLU 140  16.164   9.776  -3.864
 1029    H    PHE 141           H        PHE 141  12.763   7.732  -2.891
 1030    HA   PHE 141           HA       PHE 141  11.891   5.213  -3.764
 1031    HB2  PHE 141           HB2      PHE 141  12.174   5.677  -1.381
 1032    HB3  PHE 141           HB3      PHE 141  10.853   6.839  -1.427
 1033    HD1  PHE 141           HD1      PHE 141   8.922   6.008  -0.403
 1034    HD2  PHE 141           HD2      PHE 141  11.365   3.363  -2.677
 1035    HE1  PHE 141           HE1      PHE 141   7.332   4.151   0.016
 1036    HE2  PHE 141           HE2      PHE 141   9.789   1.547  -2.274
 1037    HZ   PHE 141           HZ       PHE 141   7.775   1.936  -0.909
 1038    H    VAL 142           H        VAL 142  10.245   8.349  -3.635
 1039    HA   VAL 142           HA       VAL 142   7.676   7.471  -4.215
 1040    HB   VAL 142           HB       VAL 142   7.133   9.705  -5.090
 1041   HG11  VAL 142          HG11      VAL 142   7.695  11.029  -3.143
 1042   HG12  VAL 142          HG12      VAL 142   9.054   9.990  -2.815
 1043   HG13  VAL 142          HG13      VAL 142   7.424   9.363  -2.621
 1044   HG21  VAL 142          HG21      VAL 142   9.050  10.162  -6.463
 1045   HG22  VAL 142          HG22      VAL 142  10.103  10.163  -5.054
 1046   HG23  VAL 142          HG23      VAL 142   8.909  11.443  -5.253
 1047    H    GLN 143           H        GLN 143  10.310   7.958  -6.398
 1048    HA   GLN 143           HA       GLN 143   8.901   7.845  -8.856
 1049    HB2  GLN 143           HB2      GLN 143  11.160   8.769  -8.417
 1050    HB3  GLN 143           HB3      GLN 143  11.736   7.113  -8.335
 1051    HG2  GLN 143           HG2      GLN 143  12.024   8.245 -10.437
 1052    HG3  GLN 143           HG3      GLN 143  11.157   6.699 -10.598
 1053   HE21  GLN 143          HE21      GLN 143   9.908   9.875  -9.541
 1054   HE22  GLN 143          HE22      GLN 143   8.835  10.069 -10.875
 1055    H    MET 144           H        MET 144  10.546   5.429  -6.908
 1056    HA   MET 144           HA       MET 144   9.922   3.371  -8.848
 1057    HB2  MET 144           HB2      MET 144  12.070   3.322  -7.882
 1058    HB3  MET 144           HB3      MET 144  11.432   3.271  -6.234
 1059    HG2  MET 144           HG2      MET 144  10.514   1.057  -6.741
 1060    HG3  MET 144           HG3      MET 144  11.208   1.153  -8.358
 1061    HE1  MET 144           HE1      MET 144  13.492  -1.453  -6.555
 1062    HE2  MET 144           HE2      MET 144  12.427  -1.162  -7.940
 1063    HE3  MET 144           HE3      MET 144  11.767  -1.209  -6.297
 1064    H    MET 145           H        MET 145   8.794   4.456  -5.761
 1065    HA   MET 145           HA       MET 145   7.202   2.206  -5.160
 1066    HB2  MET 145           HB2      MET 145   7.783   3.629  -3.375
 1067    HB3  MET 145           HB3      MET 145   7.166   5.057  -4.162
 1068    HG2  MET 145           HG2      MET 145   5.711   4.379  -2.355
 1069    HG3  MET 145           HG3      MET 145   4.880   4.173  -3.894
 1070    HE1  MET 145           HE1      MET 145   3.370   1.306  -1.792
 1071    HE2  MET 145           HE2      MET 145   3.030   2.540  -2.990
 1072    HE3  MET 145           HE3      MET 145   3.680   3.008  -1.413
 1073    H    THR 146           H        THR 146   6.666   4.972  -7.220
 1074    HA   THR 146           HA       THR 146   3.889   4.340  -7.382
 1075    HB   THR 146           HB       THR 146   4.636   6.700  -7.682
 1076    HG1  THR 146           HG1      THR 146   2.686   6.098  -8.572
 1077   HG21  THR 146          HG21      THR 146   5.654   7.386  -9.808
 1078   HG22  THR 146          HG22      THR 146   5.743   5.672 -10.267
 1079   HG23  THR 146          HG23      THR 146   6.684   6.266  -8.898
 1080    H    ALA 147           H        ALA 147   6.787   3.484  -9.137
 1081    HA   ALA 147           HA       ALA 147   5.158   2.155 -11.183
 1082    HB1  ALA 147           HB1      ALA 147   7.976   3.155 -11.356
 1083    HB2  ALA 147           HB2      ALA 147   6.553   3.967 -12.013
 1084    HB3  ALA 147           HB3      ALA 147   7.057   2.398 -12.658
 1085    H    LYS 148           H        LYS 148   4.976   0.023 -10.576
 1086    HA   LYS 148           HA       LYS 148   7.465  -1.261  -9.840
 1087    HB2  LYS 148           HB2      LYS 148   4.618  -2.123  -9.245
 1088    HB3  LYS 148           HB3      LYS 148   5.979  -3.208  -9.075
 1089    HG2  LYS 148           HG2      LYS 148   5.444  -2.341  -6.899
 1090    HG3  LYS 148           HG3      LYS 148   6.979  -1.646  -7.407
 1091    HD2  LYS 148           HD2      LYS 148   5.677   0.090  -6.386
 1092    HD3  LYS 148           HD3      LYS 148   5.721   0.399  -8.121
 1093    HE2  LYS 148           HE2      LYS 148   3.495  -0.738  -8.293
 1094    HE3  LYS 148           HE3      LYS 148   3.465  -0.810  -6.534
 1095    HZ1  LYS 148           HZ1      LYS 148   2.248   1.095  -7.192
 1096    HZ2  LYS 148           HZ2      LYS 148   3.458   1.577  -8.263
 1097    HZ3  LYS 148           HZ3      LYS 148   3.741   1.668  -6.607
 1098    H1   SER  74           H1       SER  74   6.859  -7.131 -13.697
 1099    H2   SER  74           H2       SER  74   7.364  -7.707 -15.203
 1100    H3   SER  74           H3       SER  74   6.279  -6.405 -15.091
 1101    HA   SER  74           HA       SER  74   8.511  -5.649 -15.571
 1102    HB2  SER  74           HB2      SER  74   8.589  -4.096 -13.527
 1103    HB3  SER  74           HB3      SER  74   7.058  -4.144 -14.398
 1104    HG   SER  74           HG       SER  74   6.570  -4.306 -12.325
 1105    HA   PRO  75           HA       PRO  75  12.317  -7.416 -14.087
 1106    HB2  PRO  75           HB2      PRO  75  13.075  -5.326 -12.251
 1107    HB3  PRO  75           HB3      PRO  75  13.755  -5.700 -13.833
 1108    HG2  PRO  75           HG2      PRO  75  11.694  -3.715 -13.092
 1109    HG3  PRO  75           HG3      PRO  75  12.782  -3.731 -14.487
 1110    HD2  PRO  75           HD2      PRO  75  10.177  -4.198 -14.790
 1111    HD3  PRO  75           HD3      PRO  75  11.374  -5.128 -15.715
 1112    H    ALA  76           H        ALA  76  11.552  -9.120 -12.974
 1113    HA   ALA  76           HA       ALA  76  12.110  -9.070 -10.139
 1114    HB1  ALA  76           HB1      ALA  76   9.746  -8.503 -10.176
 1115    HB2  ALA  76           HB2      ALA  76   9.965 -10.137  -9.541
 1116    HB3  ALA  76           HB3      ALA  76   9.409  -9.895 -11.199
 1117    H    ASN  77           H        ASN  77  12.978 -10.272 -12.794
 1118    HA   ASN  77           HA       ASN  77  12.529 -13.096 -12.200
 1119    HB2  ASN  77           HB2      ASN  77  13.112 -13.585 -14.529
 1120    HB3  ASN  77           HB3      ASN  77  11.795 -12.432 -14.432
 1121   HD21  ASN  77          HD21      ASN  77  13.542 -12.932 -16.638
 1122   HD22  ASN  77          HD22      ASN  77  14.374 -11.452 -16.979
 1123    H    SER  78           H        SER  78  15.142 -10.856 -13.096
 1124    HA   SER  78           HA       SER  78  17.144 -12.869 -12.535
 1125    HB2  SER  78           HB2      SER  78  17.494  -9.898 -13.060
 1126    HB3  SER  78           HB3      SER  78  18.732 -11.149 -13.185
 1127    HG   SER  78           HG       SER  78  16.631 -11.847 -14.648
 1128    H    PHE  79           H        PHE  79  15.839  -9.934 -11.152
 1129    HA   PHE  79           HA       PHE  79  16.707 -10.805  -8.520
 1130    HB2  PHE  79           HB2      PHE  79  16.744  -7.937  -9.526
 1131    HB3  PHE  79           HB3      PHE  79  17.139  -8.465  -7.896
 1132    HD1  PHE  79           HD1      PHE  79  18.371  -7.836 -11.188
 1133    HD2  PHE  79           HD2      PHE  79  19.177  -9.930  -7.580
 1134    HE1  PHE  79           HE1      PHE  79  20.722  -8.077 -11.859
 1135    HE2  PHE  79           HE2      PHE  79  21.530 -10.171  -8.244
 1136    HZ   PHE  79           HZ       PHE  79  22.307  -9.244 -10.384
 1137    H    HIS  80           H        HIS  80  15.126 -10.180  -6.983
 1138    HA   HIS  80           HA       HIS  80  12.505 -10.426  -8.209
 1139    HB2  HIS  80           HB2      HIS  80  13.226 -10.436  -5.275
 1140    HB3  HIS  80           HB3      HIS  80  11.709 -10.966  -5.983
 1141    HD1  HIS  80           HD1      HIS  80  14.606 -12.323  -4.574
 1142    HD2  HIS  80           HD2      HIS  80  12.423 -13.225  -7.996
 1143    HE1  HIS  80           HE1      HIS  80  15.193 -14.687  -5.149
 1144    HE2  HIS  80           HE2      HIS  80  13.617 -15.282  -7.005
 1145    H    PHE  81           H        PHE  81  13.908  -7.758  -8.203
 1146    HA   PHE  81           HA       PHE  81  13.385  -5.924  -6.296
 1147    HB2  PHE  81           HB2      PHE  81  13.228  -5.484  -9.251
 1148    HB3  PHE  81           HB3      PHE  81  13.172  -4.183  -8.075
 1149    HD1  PHE  81           HD1      PHE  81  15.122  -4.452  -6.243
 1150    HD2  PHE  81           HD2      PHE  81  15.225  -5.821 -10.254
 1151    HE1  PHE  81           HE1      PHE  81  17.551  -4.316  -6.219
 1152    HE2  PHE  81           HE2      PHE  81  17.682  -5.700 -10.227
 1153    HZ   PHE  81           HZ       PHE  81  18.840  -4.948  -8.207
 1154    H    LYS  82           H        LYS  82  11.032  -6.362  -8.983
 1155    HA   LYS  82           HA       LYS  82   9.385  -4.482  -7.600
 1156    HB2  LYS  82           HB2      LYS  82   8.758  -5.984 -10.142
 1157    HB3  LYS  82           HB3      LYS  82   7.754  -4.722  -9.453
 1158    HG2  LYS  82           HG2      LYS  82  10.529  -4.436 -10.610
 1159    HG3  LYS  82           HG3      LYS  82   9.032  -3.728 -11.210
 1160    HD2  LYS  82           HD2      LYS  82   8.902  -2.370  -9.102
 1161    HD3  LYS  82           HD3      LYS  82  10.461  -3.033  -8.640
 1162    HE2  LYS  82           HE2      LYS  82  10.943  -0.918  -9.581
 1163    HE3  LYS  82           HE3      LYS  82  11.384  -2.109 -10.797
 1164    HZ1  LYS  82           HZ1      LYS  82   9.091  -1.596 -11.826
 1165    HZ2  LYS  82           HZ2      LYS  82  10.254  -0.391 -11.916
 1166    HZ3  LYS  82           HZ3      LYS  82   9.049  -0.276 -10.780
 1167    H    GLU  83           H        GLU  83   9.434  -7.922  -7.736
 1168    HA   GLU  83           HA       GLU  83   6.805  -8.053  -6.564
 1169    HB2  GLU  83           HB2      GLU  83   8.839 -10.213  -7.036
 1170    HB3  GLU  83           HB3      GLU  83   7.271 -10.493  -6.290
 1171    HG2  GLU  83           HG2      GLU  83   6.242  -9.507  -8.362
 1172    HG3  GLU  83           HG3      GLU  83   7.841  -9.593  -9.097
 1173    H    ALA  84           H        ALA  84  10.055  -7.974  -5.510
 1174    HA   ALA  84           HA       ALA  84   9.645  -8.794  -2.851
 1175    HB1  ALA  84           HB1      ALA  84  11.825  -7.786  -2.418
 1176    HB2  ALA  84           HB2      ALA  84  11.741  -6.922  -3.952
 1177    HB3  ALA  84           HB3      ALA  84  11.863  -8.679  -3.939
 1178    H    TRP  85           H        TRP  85   9.847  -5.520  -4.335
 1179    HA   TRP  85           HA       TRP  85   9.104  -4.188  -1.997
 1180    HB2  TRP  85           HB2      TRP  85   9.036  -3.368  -4.882
 1181    HB3  TRP  85           HB3      TRP  85   8.368  -2.325  -3.634
 1182    HD1  TRP  85           HD1      TRP  85  11.638  -3.389  -5.165
 1183    HE1  TRP  85           HE1      TRP  85  13.556  -2.049  -4.066
 1184    HE3  TRP  85           HE3      TRP  85   9.082  -1.337  -1.249
 1185    HZ2  TRP  85           HZ2      TRP  85  13.935  -0.380  -1.846
 1186    HZ3  TRP  85           HZ3      TRP  85  10.306   0.108   0.323
 1187    HH2  TRP  85           HH2      TRP  85  12.678   0.572   0.030
 1188    H    LYS  86           H        LYS  86   7.217  -5.666  -4.507
 1189    HA   LYS  86           HA       LYS  86   4.634  -4.758  -4.032
 1190    HB2  LYS  86           HB2      LYS  86   5.503  -6.468  -5.729
 1191    HB3  LYS  86           HB3      LYS  86   5.459  -7.606  -4.435
 1192    HG2  LYS  86           HG2      LYS  86   3.074  -7.423  -4.186
 1193    HG3  LYS  86           HG3      LYS  86   3.025  -6.165  -5.422
 1194    HD2  LYS  86           HD2      LYS  86   2.350  -8.336  -6.359
 1195    HD3  LYS  86           HD3      LYS  86   3.837  -7.760  -7.098
 1196    HE2  LYS  86           HE2      LYS  86   5.141  -9.255  -5.647
 1197    HE3  LYS  86           HE3      LYS  86   3.654  -9.817  -4.889
 1198    HZ1  LYS  86           HZ1      LYS  86   4.474 -11.340  -6.608
 1199    HZ2  LYS  86           HZ2      LYS  86   4.318 -10.164  -7.780
 1200    HZ3  LYS  86           HZ3      LYS  86   2.964 -10.753  -6.988
 1201    H    HIS  87           H        HIS  87   6.167  -7.581  -2.743
 1202    HA   HIS  87           HA       HIS  87   4.354  -8.211  -0.676
 1203    HB2  HIS  87           HB2      HIS  87   7.198  -8.938  -1.159
 1204    HB3  HIS  87           HB3      HIS  87   6.549  -9.215   0.452
 1205    HD1  HIS  87           HD1      HIS  87   5.197 -11.197   0.791
 1206    HD2  HIS  87           HD2      HIS  87   5.808 -10.423  -3.232
 1207    HE1  HIS  87           HE1      HIS  87   4.267 -13.220  -0.442
 1208    HE2  HIS  87           HE2      HIS  87   4.293 -12.451  -2.842
 1209    H    ALA  88           H        ALA  88   7.260  -6.286  -0.575
 1210    HA   ALA  88           HA       ALA  88   7.461  -5.746   2.118
 1211    HB1  ALA  88           HB1      ALA  88   9.184  -5.244   0.442
 1212    HB2  ALA  88           HB2      ALA  88   8.826  -3.856   1.473
 1213    HB3  ALA  88           HB3      ALA  88   8.181  -3.923  -0.162
 1214    H    ILE  89           H        ILE  89   6.025  -3.596  -0.344
 1215    HA   ILE  89           HA       ILE  89   5.211  -1.720   1.588
 1216    HB   ILE  89           HB       ILE  89   3.951  -0.587  -0.200
 1217   HG12  ILE  89          HG12      ILE  89   4.828  -2.912  -1.950
 1218   HG13  ILE  89          HG13      ILE  89   3.178  -2.616  -1.422
 1219   HG21  ILE  89          HG21      ILE  89   5.888  -0.069  -1.615
 1220   HG22  ILE  89          HG22      ILE  89   6.716  -1.494  -0.989
 1221   HG23  ILE  89          HG23      ILE  89   6.325  -0.157   0.092
 1222   HD11  ILE  89          HD11      ILE  89   3.060  -0.619  -2.724
 1223   HD12  ILE  89          HD12      ILE  89   3.670  -1.913  -3.768
 1224   HD13  ILE  89          HD13      ILE  89   4.774  -0.703  -3.092
 1225    H    GLN  90           H        GLN  90   3.520  -4.403   0.114
 1226    HA   GLN  90           HA       GLN  90   0.949  -3.630   0.931
 1227    HB2  GLN  90           HB2      GLN  90   2.078  -6.332   0.296
 1228    HB3  GLN  90           HB3      GLN  90   0.392  -6.067   0.715
 1229    HG2  GLN  90           HG2      GLN  90   0.200  -4.527  -1.184
 1230    HG3  GLN  90           HG3      GLN  90   1.868  -4.888  -1.611
 1231   HE21  GLN  90          HE21      GLN  90  -0.327  -7.338  -0.369
 1232   HE22  GLN  90          HE22      GLN  90  -0.461  -8.186  -1.864
 1233    H    LYS  91           H        LYS  91   3.202  -5.929   2.427
 1234    HA   LYS  91           HA       LYS  91   1.388  -6.449   4.530
 1235    HB2  LYS  91           HB2      LYS  91   3.182  -8.025   3.758
 1236    HB3  LYS  91           HB3      LYS  91   4.358  -6.991   4.542
 1237    HG2  LYS  91           HG2      LYS  91   3.827  -8.911   5.932
 1238    HG3  LYS  91           HG3      LYS  91   3.285  -7.417   6.705
 1239    HD2  LYS  91           HD2      LYS  91   1.614  -9.123   6.976
 1240    HD3  LYS  91           HD3      LYS  91   0.988  -7.887   5.900
 1241    HE2  LYS  91           HE2      LYS  91   0.409 -10.073   5.044
 1242    HE3  LYS  91           HE3      LYS  91   1.563  -9.322   3.959
 1243    HZ1  LYS  91           HZ1      LYS  91   2.256 -11.320   6.039
 1244    HZ2  LYS  91           HZ2      LYS  91   3.310 -10.720   4.844
 1245    HZ3  LYS  91           HZ3      LYS  91   1.986 -11.675   4.426
 1246    H    ALA  92           H        ALA  92   3.974  -4.173   4.082
 1247    HA   ALA  92           HA       ALA  92   4.137  -3.344   6.784
 1248    HB1  ALA  92           HB1      ALA  92   5.435  -1.482   5.926
 1249    HB2  ALA  92           HB2      ALA  92   4.905  -1.849   4.284
 1250    HB3  ALA  92           HB3      ALA  92   5.936  -2.986   5.154
 1251    H    LYS  93           H        LYS  93   2.243  -2.271   4.000
 1252    HA   LYS  93           HA       LYS  93   1.019  -0.081   5.396
 1253    HB2  LYS  93           HB2      LYS  93   1.320   0.020   2.974
 1254    HB3  LYS  93           HB3      LYS  93   0.381  -1.443   2.759
 1255    HG2  LYS  93           HG2      LYS  93  -1.632  -0.279   3.438
 1256    HG3  LYS  93           HG3      LYS  93  -0.699   1.175   3.782
 1257    HD2  LYS  93           HD2      LYS  93  -0.155   1.466   1.479
 1258    HD3  LYS  93           HD3      LYS  93  -0.802  -0.123   1.065
 1259    HE2  LYS  93           HE2      LYS  93  -2.323   1.734   0.454
 1260    HE3  LYS  93           HE3      LYS  93  -3.039   0.594   1.584
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.945   3.294   2.256
 1262    HZ2  LYS  93           HZ2      LYS  93  -2.523   2.189   3.387
 1263    HZ3  LYS  93           HZ3      LYS  93  -3.545   2.816   2.231
 1264    H    HIS  94           H        HIS  94   0.769  -3.268   5.715
 1265    HA   HIS  94           HA       HIS  94  -0.509  -4.676   6.896
 1266    HB2  HIS  94           HB2      HIS  94  -0.843  -2.616   8.397
 1267    HB3  HIS  94           HB3      HIS  94  -2.375  -2.375   7.568
 1268    HD1  HIS  94           HD1      HIS  94  -0.681  -4.566  10.090
 1269    HD2  HIS  94           HD2      HIS  94  -4.416  -4.185   8.312
 1270    HE1  HIS  94           HE1      HIS  94  -2.196  -6.023  11.395
 1271    HE2  HIS  94           HE2      HIS  94  -4.475  -5.667  10.418
 1272    H    MET  95           H        MET  95  -0.887  -4.144   4.127
 1273    HA   MET  95           HA       MET  95  -3.643  -5.076   3.833
 1274    HB2  MET  95           HB2      MET  95  -3.153  -2.975   2.595
 1275    HB3  MET  95           HB3      MET  95  -1.824  -3.789   1.789
 1276    HG2  MET  95           HG2      MET  95  -3.350  -5.350   0.745
 1277    HG3  MET  95           HG3      MET  95  -4.715  -4.599   1.565
 1278    HE1  MET  95           HE1      MET  95  -1.580  -2.819  -0.109
 1279    HE2  MET  95           HE2      MET  95  -2.207  -2.542  -1.735
 1280    HE3  MET  95           HE3      MET  95  -1.934  -4.189  -1.164
 1281    HA   PRO  96           HA       PRO  96  -1.024  -8.810   3.558
 1282    HB2  PRO  96           HB2      PRO  96  -3.774  -9.886   3.062
 1283    HB3  PRO  96           HB3      PRO  96  -2.488 -10.514   4.089
 1284    HG2  PRO  96           HG2      PRO  96  -4.527  -9.226   5.171
 1285    HG3  PRO  96           HG3      PRO  96  -2.883  -8.967   5.779
 1286    HD2  PRO  96           HD2      PRO  96  -4.565  -7.206   4.066
 1287    HD3  PRO  96           HD3      PRO  96  -3.385  -6.777   5.323
 1288    H    ASP  97           H        ASP  97  -3.876  -9.237   1.464
 1289    HA   ASP  97           HA       ASP  97  -2.890  -8.179  -0.881
 1290    HB2  ASP  97           HB2      ASP  97  -1.204 -10.081  -0.738
 1291    HB3  ASP  97           HB3      ASP  97  -2.562 -11.191  -0.928
 1292    HA   PRO  98           HA       PRO  98  -7.087  -9.616  -1.608
 1293    HB2  PRO  98           HB2      PRO  98  -8.189  -7.156  -1.877
 1294    HB3  PRO  98           HB3      PRO  98  -7.872  -7.867  -0.292
 1295    HG2  PRO  98           HG2      PRO  98  -6.561  -5.592  -1.563
 1296    HG3  PRO  98           HG3      PRO  98  -6.464  -6.135   0.117
 1297    HD2  PRO  98           HD2      PRO  98  -4.644  -6.640  -2.121
 1298    HD3  PRO  98           HD3      PRO  98  -4.359  -6.843  -0.375
 1299    H    TRP  99           H        TRP  99  -4.914  -9.521  -3.465
 1300    HA   TRP  99           HA       TRP  99  -5.838  -7.882  -5.690
 1301    HB2  TRP  99           HB2      TRP  99  -3.511  -7.513  -5.119
 1302    HB3  TRP  99           HB3      TRP  99  -3.171  -9.233  -5.241
 1303    HD1  TRP  99           HD1      TRP  99  -4.910  -6.845  -7.773
 1304    HE1  TRP  99           HE1      TRP  99  -3.714  -7.059 -10.036
 1305    HE3  TRP  99           HE3      TRP  99  -1.214 -10.125  -6.462
 1306    HZ2  TRP  99           HZ2      TRP  99  -1.506  -8.395 -11.124
 1307    HZ3  TRP  99           HZ3      TRP  99   0.402 -10.812  -8.182
 1308    HH2  TRP  99           HH2      TRP  99   0.260  -9.962 -10.461
 1309    H    ALA 100           H        ALA 100  -6.880  -8.702  -7.191
 1310    HA   ALA 100           HA       ALA 100  -7.181 -11.530  -7.474
 1311    HB1  ALA 100           HB1      ALA 100  -9.126 -10.035  -7.587
 1312    HB2  ALA 100           HB2      ALA 100  -8.883 -10.870  -9.115
 1313    HB3  ALA 100           HB3      ALA 100  -8.390  -9.187  -8.943
  Start of MODEL   18
    1    H1   ALA   1           H1       ALA   1 -13.190  12.165   1.539
    2    H2   ALA   1           H2       ALA   1 -14.533  13.185   1.442
    3    H3   ALA   1           H3       ALA   1 -12.981  13.802   1.198
    4    HA   ALA   1           HA       ALA   1 -14.133  13.567  -0.858
    5    HB1  ALA   1           HB1      ALA   1 -12.412  12.313  -2.056
    6    HB2  ALA   1           HB2      ALA   1 -11.853  11.624  -0.536
    7    HB3  ALA   1           HB3      ALA   1 -11.697  13.355  -0.828
    8    H    ASP   2           H        ASP   2 -16.054  12.620  -1.339
    9    HA   ASP   2           HA       ASP   2 -15.951   9.728  -1.787
   10    HB2  ASP   2           HB2      ASP   2 -18.053   9.181  -0.830
   11    HB3  ASP   2           HB3      ASP   2 -17.260  10.177   0.371
   12    H    GLN   3           H        GLN   3 -16.526  12.744  -2.957
   13    HA   GLN   3           HA       GLN   3 -18.675  12.168  -4.727
   14    HB2  GLN   3           HB2      GLN   3 -16.666  14.435  -4.763
   15    HB3  GLN   3           HB3      GLN   3 -17.996  14.238  -5.891
   16    HG2  GLN   3           HG2      GLN   3 -19.603  14.450  -4.105
   17    HG3  GLN   3           HG3      GLN   3 -18.307  14.543  -2.918
   18   HE21  GLN   3          HE21      GLN   3 -18.143  16.189  -6.043
   19   HE22  GLN   3          HE22      GLN   3 -18.281  17.768  -5.390
   20    H    LEU   4           H        LEU   4 -18.545  10.917  -6.313
   21    HA   LEU   4           HA       LEU   4 -16.139  10.809  -7.962
   22    HB2  LEU   4           HB2      LEU   4 -16.748   8.796  -6.227
   23    HB3  LEU   4           HB3      LEU   4 -17.901   8.463  -7.461
   24    HG   LEU   4           HG       LEU   4 -16.219   7.984  -9.105
   25   HD11  LEU   4          HD11      LEU   4 -13.835   8.069  -8.537
   26   HD12  LEU   4          HD12      LEU   4 -14.229   8.781  -6.973
   27   HD13  LEU   4          HD13      LEU   4 -14.560   9.669  -8.459
   28   HD21  LEU   4          HD21      LEU   4 -16.853   6.218  -7.486
   29   HD22  LEU   4          HD22      LEU   4 -15.509   6.716  -6.466
   30   HD23  LEU   4          HD23      LEU   4 -15.197   6.043  -8.069
   31    H    THR   5           H        THR   5 -16.820  10.811 -10.209
   32    HA   THR   5           HA       THR   5 -19.462  11.762 -10.597
   33    HB   THR   5           HB       THR   5 -18.938  11.649 -13.017
   34    HG1  THR   5           HG1      THR   5 -16.341  10.976 -12.795
   35   HG21  THR   5          HG21      THR   5 -16.670  12.752 -11.347
   36   HG22  THR   5          HG22      THR   5 -18.167  13.594 -11.745
   37   HG23  THR   5          HG23      THR   5 -17.017  13.189 -13.020
   38    H    GLU   6           H        GLU   6 -21.201  10.716 -11.635
   39    HA   GLU   6           HA       GLU   6 -21.549   8.028 -10.955
   40    HB2  GLU   6           HB2      GLU   6 -23.072   9.766 -12.881
   41    HB3  GLU   6           HB3      GLU   6 -23.607   8.174 -12.358
   42    HG2  GLU   6           HG2      GLU   6 -23.183  10.576 -10.585
   43    HG3  GLU   6           HG3      GLU   6 -24.740   9.947 -11.124
   44    H    GLU   7           H        GLU   7 -20.285   9.552 -13.764
   45    HA   GLU   7           HA       GLU   7 -20.334   7.439 -15.614
   46    HB2  GLU   7           HB2      GLU   7 -19.775   9.798 -16.125
   47    HB3  GLU   7           HB3      GLU   7 -18.270   9.611 -15.238
   48    HG2  GLU   7           HG2      GLU   7 -17.683   7.789 -16.847
   49    HG3  GLU   7           HG3      GLU   7 -19.088   8.280 -17.795
   50    H    GLN   8           H        GLN   8 -17.847   8.563 -13.333
   51    HA   GLN   8           HA       GLN   8 -15.985   6.495 -13.751
   52    HB2  GLN   8           HB2      GLN   8 -15.445   8.686 -12.759
   53    HB3  GLN   8           HB3      GLN   8 -16.419   8.290 -11.359
   54    HG2  GLN   8           HG2      GLN   8 -14.093   8.050 -10.845
   55    HG3  GLN   8           HG3      GLN   8 -14.867   6.469 -10.821
   56   HE21  GLN   8          HE21      GLN   8 -14.308   4.959 -12.394
   57   HE22  GLN   8          HE22      GLN   8 -12.962   5.160 -13.421
   58    H    ILE   9           H        ILE   9 -18.671   6.921 -11.552
   59    HA   ILE   9           HA       ILE   9 -18.179   4.614 -10.026
   60    HB   ILE   9           HB       ILE   9 -20.706   6.237 -10.394
   61   HG12  ILE   9          HG12      ILE   9 -18.676   6.002  -8.185
   62   HG13  ILE   9          HG13      ILE   9 -18.879   7.358  -9.283
   63   HG21  ILE   9          HG21      ILE   9 -20.257   3.974  -8.438
   64   HG22  ILE   9          HG22      ILE   9 -21.363   3.942  -9.810
   65   HG23  ILE   9          HG23      ILE   9 -21.656   5.049  -8.467
   66   HD11  ILE   9          HD11      ILE   9 -21.031   7.837  -8.293
   67   HD12  ILE   9          HD12      ILE   9 -19.748   7.778  -7.061
   68   HD13  ILE   9          HD13      ILE   9 -20.860   6.422  -7.249
   69    H    ALA  10           H        ALA  10 -19.888   5.101 -13.040
   70    HA   ALA  10           HA       ALA  10 -21.029   2.512 -13.166
   71    HB1  ALA  10           HB1      ALA  10 -21.214   2.901 -15.546
   72    HB2  ALA  10           HB2      ALA  10 -20.157   4.318 -15.407
   73    HB3  ALA  10           HB3      ALA  10 -21.743   4.305 -14.620
   74    H    GLU  11           H        GLU  11 -17.962   3.873 -14.204
   75    HA   GLU  11           HA       GLU  11 -16.778   1.593 -15.343
   76    HB2  GLU  11           HB2      GLU  11 -15.445   3.764 -13.722
   77    HB3  GLU  11           HB3      GLU  11 -14.626   2.632 -14.779
   78    HG2  GLU  11           HG2      GLU  11 -15.798   3.598 -16.691
   79    HG3  GLU  11           HG3      GLU  11 -16.581   4.752 -15.609
   80    H    PHE  12           H        PHE  12 -16.871   2.812 -12.058
   81    HA   PHE  12           HA       PHE  12 -15.430   0.629 -11.013
   82    HB2  PHE  12           HB2      PHE  12 -16.792   2.940  -9.736
   83    HB3  PHE  12           HB3      PHE  12 -16.387   1.544  -8.745
   84    HD1  PHE  12           HD1      PHE  12 -13.951   0.699  -8.920
   85    HD2  PHE  12           HD2      PHE  12 -15.211   4.586 -10.065
   86    HE1  PHE  12           HE1      PHE  12 -11.645   1.505  -8.666
   87    HE2  PHE  12           HE2      PHE  12 -12.898   5.409  -9.819
   88    HZ   PHE  12           HZ       PHE  12 -11.115   3.869  -9.121
   89    H    LYS  13           H        LYS  13 -18.725   0.911 -11.827
   90    HA   LYS  13           HA       LYS  13 -19.610  -1.084  -9.979
   91    HB2  LYS  13           HB2      LYS  13 -20.767  -0.160 -12.617
   92    HB3  LYS  13           HB3      LYS  13 -21.524  -1.391 -11.624
   93    HG2  LYS  13           HG2      LYS  13 -21.779   0.257  -9.819
   94    HG3  LYS  13           HG3      LYS  13 -21.047   1.485 -10.857
   95    HD2  LYS  13           HD2      LYS  13 -22.824   1.145 -12.470
   96    HD3  LYS  13           HD3      LYS  13 -23.573  -0.057 -11.416
   97    HE2  LYS  13           HE2      LYS  13 -23.097   2.835 -10.722
   98    HE3  LYS  13           HE3      LYS  13 -24.640   2.175 -11.259
   99    HZ1  LYS  13           HZ1      LYS  13 -23.203   1.464  -8.738
  100    HZ2  LYS  13           HZ2      LYS  13 -24.599   0.743  -9.257
  101    HZ3  LYS  13           HZ3      LYS  13 -24.609   2.380  -8.871
  102    H    GLU  14           H        GLU  14 -18.530  -1.058 -13.267
  103    HA   GLU  14           HA       GLU  14 -18.615  -3.792 -13.832
  104    HB2  GLU  14           HB2      GLU  14 -18.324  -2.081 -15.510
  105    HB3  GLU  14           HB3      GLU  14 -16.819  -1.604 -14.748
  106    HG2  GLU  14           HG2      GLU  14 -15.815  -3.731 -15.389
  107    HG3  GLU  14           HG3      GLU  14 -17.332  -4.211 -16.156
  108    H    ALA  15           H        ALA  15 -16.003  -1.733 -12.656
  109    HA   ALA  15           HA       ALA  15 -14.093  -3.748 -12.283
  110    HB1  ALA  15           HB1      ALA  15 -12.842  -2.081 -11.058
  111    HB2  ALA  15           HB2      ALA  15 -14.297  -1.122 -10.826
  112    HB3  ALA  15           HB3      ALA  15 -13.619  -1.314 -12.444
  113    H    PHE  16           H        PHE  16 -16.484  -2.352 -10.062
  114    HA   PHE  16           HA       PHE  16 -15.748  -3.635  -7.703
  115    HB2  PHE  16           HB2      PHE  16 -17.369  -1.814  -7.773
  116    HB3  PHE  16           HB3      PHE  16 -18.486  -2.818  -8.678
  117    HD1  PHE  16           HD1      PHE  16 -20.015  -4.198  -7.559
  118    HD2  PHE  16           HD2      PHE  16 -16.781  -2.463  -5.447
  119    HE1  PHE  16           HE1      PHE  16 -21.014  -4.919  -5.447
  120    HE2  PHE  16           HE2      PHE  16 -17.746  -3.161  -3.341
  121    HZ   PHE  16           HZ       PHE  16 -19.890  -4.400  -3.313
  122    H    SER  17           H        SER  17 -18.020  -4.589 -10.229
  123    HA   SER  17           HA       SER  17 -18.778  -6.953  -8.905
  124    HB2  SER  17           HB2      SER  17 -19.047  -6.304 -11.854
  125    HB3  SER  17           HB3      SER  17 -19.979  -7.500 -10.953
  126    HG   SER  17           HG       SER  17 -20.049  -4.680 -10.764
  127    H    LEU  18           H        LEU  18 -16.022  -6.184 -10.844
  128    HA   LEU  18           HA       LEU  18 -15.350  -8.809 -11.680
  129    HB2  LEU  18           HB2      LEU  18 -14.264  -6.616 -12.544
  130    HB3  LEU  18           HB3      LEU  18 -13.473  -6.516 -11.011
  131    HG   LEU  18           HG       LEU  18 -12.163  -7.259 -13.041
  132   HD11  LEU  18          HD11      LEU  18 -10.822  -8.778 -11.732
  133   HD12  LEU  18          HD12      LEU  18 -12.208  -8.919 -10.603
  134   HD13  LEU  18          HD13      LEU  18 -11.428  -7.351 -10.854
  135   HD21  LEU  18          HD21      LEU  18 -12.230  -9.636 -13.568
  136   HD22  LEU  18          HD22      LEU  18 -13.774  -8.857 -13.925
  137   HD23  LEU  18          HD23      LEU  18 -13.597  -9.844 -12.474
  138    H    PHE  19           H        PHE  19 -14.938  -6.983  -8.752
  139    HA   PHE  19           HA       PHE  19 -13.460  -9.100  -7.456
  140    HB2  PHE  19           HB2      PHE  19 -14.154  -6.288  -6.698
  141    HB3  PHE  19           HB3      PHE  19 -13.668  -7.428  -5.448
  142    HD1  PHE  19           HD1      PHE  19 -12.563  -6.249  -8.804
  143    HD2  PHE  19           HD2      PHE  19 -11.469  -7.584  -4.939
  144    HE1  PHE  19           HE1      PHE  19 -10.179  -5.905  -9.362
  145    HE2  PHE  19           HE2      PHE  19  -9.118  -7.268  -5.468
  146    HZ   PHE  19           HZ       PHE  19  -8.450  -6.414  -7.687
  147    H    ASP  20           H        ASP  20 -16.520  -7.439  -7.197
  148    HA   ASP  20           HA       ASP  20 -17.500  -9.281  -5.188
  149    HB2  ASP  20           HB2      ASP  20 -18.028  -6.758  -5.353
  150    HB3  ASP  20           HB3      ASP  20 -19.098  -7.133  -6.637
  151    H    LYS  21           H        LYS  21 -17.384 -11.131  -6.351
  152    HA   LYS  21           HA       LYS  21 -18.280 -11.303  -9.024
  153    HB2  LYS  21           HB2      LYS  21 -17.616 -13.390  -7.138
  154    HB3  LYS  21           HB3      LYS  21 -17.842 -13.697  -8.860
  155    HG2  LYS  21           HG2      LYS  21 -15.902 -12.025  -9.226
  156    HG3  LYS  21           HG3      LYS  21 -15.636 -12.150  -7.494
  157    HD2  LYS  21           HD2      LYS  21 -15.632 -14.371  -9.411
  158    HD3  LYS  21           HD3      LYS  21 -14.177 -13.638  -8.729
  159    HE2  LYS  21           HE2      LYS  21 -14.862 -14.347  -6.493
  160    HE3  LYS  21           HE3      LYS  21 -16.357 -15.020  -7.151
  161    HZ1  LYS  21           HZ1      LYS  21 -13.610 -15.982  -7.714
  162    HZ2  LYS  21           HZ2      LYS  21 -15.019 -16.602  -8.393
  163    HZ3  LYS  21           HZ3      LYS  21 -14.775 -16.720  -6.731
  164    H    ASP  22           H        ASP  22 -20.022 -11.591  -6.119
  165    HA   ASP  22           HA       ASP  22 -22.068 -13.078  -7.583
  166    HB2  ASP  22           HB2      ASP  22 -23.206 -13.530  -5.553
  167    HB3  ASP  22           HB3      ASP  22 -21.509 -13.787  -5.218
  168    H    GLY  23           H        GLY  23 -21.159  -9.967  -6.927
  169    HA2  GLY  23           HA2      GLY  23 -22.032  -7.971  -7.463
  170    HA3  GLY  23           HA3      GLY  23 -23.205  -8.847  -8.431
  171    H    ASP  24           H        ASP  24 -22.633  -8.626  -4.938
  172    HA   ASP  24           HA       ASP  24 -25.549  -8.095  -4.714
  173    HB2  ASP  24           HB2      ASP  24 -25.579  -9.017  -2.578
  174    HB3  ASP  24           HB3      ASP  24 -24.400 -10.024  -3.406
  175    H    GLY  25           H        GLY  25 -22.508  -6.655  -4.338
  176    HA2  GLY  25           HA2      GLY  25 -22.362  -4.270  -4.142
  177    HA3  GLY  25           HA3      GLY  25 -23.831  -4.297  -3.207
  178    H    THR  26           H        THR  26 -21.931  -6.784  -1.963
  179    HA   THR  26           HA       THR  26 -20.299  -4.955  -0.386
  180    HB   THR  26           HB       THR  26 -20.797  -6.261   1.718
  181    HG1  THR  26           HG1      THR  26 -22.696  -7.525   0.035
  182   HG21  THR  26          HG21      THR  26 -21.888  -4.113   1.429
  183   HG22  THR  26          HG22      THR  26 -22.993  -5.243   2.214
  184   HG23  THR  26          HG23      THR  26 -23.185  -4.867   0.502
  185    H    ILE  27           H        ILE  27 -18.248  -5.715  -0.088
  186    HA   ILE  27           HA       ILE  27 -17.678  -8.253  -1.406
  187    HB   ILE  27           HB       ILE  27 -15.653  -6.141  -0.578
  188   HG12  ILE  27          HG12      ILE  27 -16.871  -6.574  -3.305
  189   HG13  ILE  27          HG13      ILE  27 -17.281  -5.266  -2.204
  190   HG21  ILE  27          HG21      ILE  27 -15.593  -8.392  -2.550
  191   HG22  ILE  27          HG22      ILE  27 -14.795  -8.408  -0.961
  192   HG23  ILE  27          HG23      ILE  27 -14.275  -7.267  -2.227
  193   HD11  ILE  27          HD11      ILE  27 -14.533  -5.741  -3.361
  194   HD12  ILE  27          HD12      ILE  27 -15.024  -4.387  -2.348
  195   HD13  ILE  27          HD13      ILE  27 -15.700  -4.564  -3.967
  196    H    THR  28           H        THR  28 -17.252  -9.894  -0.270
  197    HA   THR  28           HA       THR  28 -16.636  -9.632   2.557
  198    HB   THR  28           HB       THR  28 -17.073 -12.134   2.542
  199    HG1  THR  28           HG1      THR  28 -17.849 -11.526  -0.146
  200   HG21  THR  28          HG21      THR  28 -19.285 -10.390   1.448
  201   HG22  THR  28          HG22      THR  28 -18.800 -10.445   3.130
  202   HG23  THR  28          HG23      THR  28 -19.501 -11.881   2.367
  203    H    THR  29           H        THR  29 -14.927 -11.172   3.456
  204    HA   THR  29           HA       THR  29 -12.486 -10.675   2.166
  205    HB   THR  29           HB       THR  29 -11.527 -12.240   3.902
  206    HG1  THR  29           HG1      THR  29 -12.839 -13.083   5.392
  207   HG21  THR  29          HG21      THR  29 -11.733  -9.837   4.337
  208   HG22  THR  29          HG22      THR  29 -12.036 -10.765   5.802
  209   HG23  THR  29          HG23      THR  29 -13.384 -10.075   4.899
  210    H    LYS  30           H        LYS  30 -14.628 -13.391   2.123
  211    HA   LYS  30           HA       LYS  30 -12.971 -15.349   0.985
  212    HB2  LYS  30           HB2      LYS  30 -15.931 -14.908   0.552
  213    HB3  LYS  30           HB3      LYS  30 -15.055 -16.373   0.139
  214    HG2  LYS  30           HG2      LYS  30 -14.576 -16.802   2.451
  215    HG3  LYS  30           HG3      LYS  30 -15.292 -15.268   2.926
  216    HD2  LYS  30           HD2      LYS  30 -17.463 -16.066   2.000
  217    HD3  LYS  30           HD3      LYS  30 -16.703 -17.627   1.685
  218    HE2  LYS  30           HE2      LYS  30 -17.973 -17.651   3.774
  219    HE3  LYS  30           HE3      LYS  30 -16.251 -17.901   4.070
  220    HZ1  LYS  30           HZ1      LYS  30 -17.667 -15.310   4.370
  221    HZ2  LYS  30           HZ2      LYS  30 -16.057 -15.610   4.748
  222    HZ3  LYS  30           HZ3      LYS  30 -17.283 -16.345   5.637
  223    H    GLU  31           H        GLU  31 -15.017 -12.894  -0.549
  224    HA   GLU  31           HA       GLU  31 -14.439 -13.572  -3.222
  225    HB2  GLU  31           HB2      GLU  31 -15.249 -10.919  -2.014
  226    HB3  GLU  31           HB3      GLU  31 -15.240 -11.268  -3.736
  227    HG2  GLU  31           HG2      GLU  31 -16.937 -12.920  -3.476
  228    HG3  GLU  31           HG3      GLU  31 -16.859 -12.787  -1.723
  229    H    LEU  32           H        LEU  32 -13.069 -11.227  -1.006
  230    HA   LEU  32           HA       LEU  32 -11.203 -10.013  -2.643
  231    HB2  LEU  32           HB2      LEU  32 -11.027 -10.583   0.308
  232    HB3  LEU  32           HB3      LEU  32  -9.900  -9.577  -0.578
  233    HG   LEU  32           HG       LEU  32 -12.844  -8.989  -0.266
  234   HD11  LEU  32          HD11      LEU  32 -10.433  -7.781   1.090
  235   HD12  LEU  32          HD12      LEU  32 -11.650  -8.797   1.860
  236   HD13  LEU  32          HD13      LEU  32 -12.093  -7.210   1.238
  237   HD21  LEU  32          HD21      LEU  32 -12.229  -6.797  -1.151
  238   HD22  LEU  32          HD22      LEU  32 -11.899  -8.073  -2.320
  239   HD23  LEU  32          HD23      LEU  32 -10.575  -7.352  -1.398
  240    H    GLY  33           H        GLY  33 -10.593 -12.814  -0.501
  241    HA2  GLY  33           HA2      GLY  33  -7.925 -13.003  -1.419
  242    HA3  GLY  33           HA3      GLY  33  -8.717 -14.242  -0.500
  243    H    THR  34           H        THR  34 -10.884 -14.449  -2.556
  244    HA   THR  34           HA       THR  34  -9.660 -16.403  -4.173
  245    HB   THR  34           HB       THR  34 -12.347 -15.063  -4.604
  246    HG1  THR  34           HG1      THR  34 -12.475 -15.985  -2.631
  247   HG21  THR  34          HG21      THR  34 -11.499 -16.376  -6.527
  248   HG22  THR  34          HG22      THR  34 -12.932 -17.096  -5.802
  249   HG23  THR  34          HG23      THR  34 -11.337 -17.785  -5.476
  250    H    VAL  35           H        VAL  35 -10.759 -13.082  -4.903
  251    HA   VAL  35           HA       VAL  35  -9.848 -13.249  -7.589
  252    HB   VAL  35           HB       VAL  35 -10.137 -10.807  -7.716
  253   HG11  VAL  35          HG11      VAL  35 -12.381 -12.199  -6.289
  254   HG12  VAL  35          HG12      VAL  35 -12.101 -12.163  -8.039
  255   HG13  VAL  35          HG13      VAL  35 -12.493 -10.676  -7.160
  256   HG21  VAL  35          HG21      VAL  35  -9.342 -10.199  -5.486
  257   HG22  VAL  35          HG22      VAL  35 -10.767 -10.947  -4.774
  258   HG23  VAL  35          HG23      VAL  35 -10.941  -9.526  -5.805
  259    H    MET  36           H        MET  36  -8.443 -12.156  -4.586
  260    HA   MET  36           HA       MET  36  -6.159 -10.997  -5.689
  261    HB2  MET  36           HB2      MET  36  -7.102 -11.605  -3.005
  262    HB3  MET  36           HB3      MET  36  -5.423 -12.018  -3.205
  263    HG2  MET  36           HG2      MET  36  -5.573  -9.727  -2.440
  264    HG3  MET  36           HG3      MET  36  -4.856  -9.831  -4.047
  265    HE1  MET  36           HE1      MET  36  -7.657  -8.464  -1.806
  266    HE2  MET  36           HE2      MET  36  -8.592  -9.690  -2.647
  267    HE3  MET  36           HE3      MET  36  -8.913  -7.983  -2.946
  268    H    ARG  37           H        ARG  37  -6.822 -14.297  -4.655
  269    HA   ARG  37           HA       ARG  37  -4.194 -15.244  -5.045
  270    HB2  ARG  37           HB2      ARG  37  -5.835 -16.473  -3.706
  271    HB3  ARG  37           HB3      ARG  37  -6.810 -16.759  -5.138
  272    HG2  ARG  37           HG2      ARG  37  -5.124 -18.168  -6.083
  273    HG3  ARG  37           HG3      ARG  37  -3.993 -17.758  -4.791
  274    HD2  ARG  37           HD2      ARG  37  -5.460 -18.801  -3.169
  275    HD3  ARG  37           HD3      ARG  37  -6.618 -19.191  -4.430
  276    HE   ARG  37           HE       ARG  37  -4.780 -20.526  -5.432
  277   HH11  ARG  37          HH11      ARG  37  -4.875 -19.956  -1.919
  278   HH12  ARG  37          HH12      ARG  37  -4.096 -21.404  -1.521
  279   HH21  ARG  37          HH21      ARG  37  -3.698 -22.560  -4.840
  280   HH22  ARG  37          HH22      ARG  37  -3.399 -22.879  -3.185
  281    H    SER  38           H        SER  38  -6.911 -14.829  -7.150
  282    HA   SER  38           HA       SER  38  -5.842 -16.203  -9.379
  283    HB2  SER  38           HB2      SER  38  -7.863 -13.951  -9.315
  284    HB3  SER  38           HB3      SER  38  -7.655 -15.149 -10.597
  285    HG   SER  38           HG       SER  38  -8.890 -15.375  -8.129
  286    H    LEU  39           H        LEU  39  -5.411 -13.038  -8.011
  287    HA   LEU  39           HA       LEU  39  -4.025 -11.962 -10.310
  288    HB2  LEU  39           HB2      LEU  39  -4.452 -10.857  -7.532
  289    HB3  LEU  39           HB3      LEU  39  -3.672  -9.995  -8.841
  290    HG   LEU  39           HG       LEU  39  -6.555 -10.899  -8.846
  291   HD11  LEU  39          HD11      LEU  39  -5.364  -8.163  -8.416
  292   HD12  LEU  39          HD12      LEU  39  -6.182  -9.148  -7.202
  293   HD13  LEU  39          HD13      LEU  39  -7.079  -8.527  -8.587
  294   HD21  LEU  39          HD21      LEU  39  -5.017  -9.133 -10.750
  295   HD22  LEU  39          HD22      LEU  39  -6.750  -9.463 -10.815
  296   HD23  LEU  39          HD23      LEU  39  -5.596 -10.765 -11.090
  297    H    GLY  40           H        GLY  40  -3.196 -14.106  -7.954
  298    HA2  GLY  40           HA2      GLY  40  -1.026 -15.073  -8.012
  299    HA3  GLY  40           HA3      GLY  40  -0.358 -13.495  -8.389
  300    H    GLN  41           H        GLN  41  -2.420 -12.757  -6.065
  301    HA   GLN  41           HA       GLN  41  -0.310 -12.834  -4.045
  302    HB2  GLN  41           HB2      GLN  41  -1.238 -10.650  -4.573
  303    HB3  GLN  41           HB3      GLN  41  -2.857 -11.238  -4.273
  304    HG2  GLN  41           HG2      GLN  41  -2.401 -11.450  -1.929
  305    HG3  GLN  41           HG3      GLN  41  -0.705 -11.052  -2.188
  306   HE21  GLN  41          HE21      GLN  41  -0.968  -9.343  -0.727
  307   HE22  GLN  41          HE22      GLN  41  -1.688  -7.852  -1.253
  308    H    ASN  42           H        ASN  42  -0.600 -13.897  -2.099
  309    HA   ASN  42           HA       ASN  42  -3.193 -15.232  -1.758
  310    HB2  ASN  42           HB2      ASN  42  -0.424 -16.291  -1.117
  311    HB3  ASN  42           HB3      ASN  42  -1.866 -16.968  -0.392
  312   HD21  ASN  42          HD21      ASN  42  -2.036 -15.883  -3.692
  313   HD22  ASN  42          HD22      ASN  42  -2.001 -17.424  -4.438
  314    HA   PRO  43           HA       PRO  43  -2.602 -12.630   1.927
  315    HB2  PRO  43           HB2      PRO  43  -5.167 -11.555   1.750
  316    HB3  PRO  43           HB3      PRO  43  -3.676 -10.774   1.231
  317    HG2  PRO  43           HG2      PRO  43  -5.814 -11.730  -0.415
  318    HG3  PRO  43           HG3      PRO  43  -4.287 -11.009  -0.934
  319    HD2  PRO  43           HD2      PRO  43  -5.117 -13.819  -0.903
  320    HD3  PRO  43           HD3      PRO  43  -3.823 -13.028  -1.785
  321    H    THR  44           H        THR  44  -3.425 -12.939   3.923
  322    HA   THR  44           HA       THR  44  -5.103 -15.280   4.224
  323    HB   THR  44           HB       THR  44  -4.480 -15.032   6.659
  324    HG1  THR  44           HG1      THR  44  -2.765 -13.018   5.570
  325   HG21  THR  44          HG21      THR  44  -2.228 -15.221   4.655
  326   HG22  THR  44          HG22      THR  44  -3.271 -16.548   5.170
  327   HG23  THR  44          HG23      THR  44  -2.164 -15.797   6.321
  328    H    GLU  45           H        GLU  45  -6.651 -15.216   6.137
  329    HA   GLU  45           HA       GLU  45  -8.858 -13.620   5.613
  330    HB2  GLU  45           HB2      GLU  45  -8.810 -15.794   6.832
  331    HB3  GLU  45           HB3      GLU  45  -8.083 -14.986   8.203
  332    HG2  GLU  45           HG2      GLU  45 -10.385 -15.319   8.669
  333    HG3  GLU  45           HG3      GLU  45 -10.143 -13.598   8.386
  334    H    ALA  46           H        ALA  46  -6.401 -13.336   8.146
  335    HA   ALA  46           HA       ALA  46  -7.387 -11.165   9.570
  336    HB1  ALA  46           HB1      ALA  46  -4.495 -11.896   9.145
  337    HB2  ALA  46           HB2      ALA  46  -5.560 -12.614  10.351
  338    HB3  ALA  46           HB3      ALA  46  -5.140 -10.904  10.452
  339    H    GLU  47           H        GLU  47  -5.190 -11.219   6.817
  340    HA   GLU  47           HA       GLU  47  -4.568  -8.465   6.789
  341    HB2  GLU  47           HB2      GLU  47  -4.493 -10.459   4.531
  342    HB3  GLU  47           HB3      GLU  47  -3.721  -8.880   4.533
  343    HG2  GLU  47           HG2      GLU  47  -2.290  -9.541   6.346
  344    HG3  GLU  47           HG3      GLU  47  -3.105 -11.102   6.449
  345    H    LEU  48           H        LEU  48  -6.955 -10.364   5.051
  346    HA   LEU  48           HA       LEU  48  -7.875  -8.207   3.430
  347    HB2  LEU  48           HB2      LEU  48  -9.179 -10.818   4.163
  348    HB3  LEU  48           HB3      LEU  48  -9.749  -9.727   2.916
  349    HG   LEU  48           HG       LEU  48  -7.053 -11.072   2.876
  350   HD11  LEU  48          HD11      LEU  48  -9.588 -11.791   1.426
  351   HD12  LEU  48          HD12      LEU  48  -8.809 -12.723   2.704
  352   HD13  LEU  48          HD13      LEU  48  -8.003 -12.510   1.152
  353   HD21  LEU  48          HD21      LEU  48  -7.082 -10.348   0.487
  354   HD22  LEU  48          HD22      LEU  48  -7.059  -9.014   1.626
  355   HD23  LEU  48          HD23      LEU  48  -8.556  -9.442   0.818
  356    H    GLN  49           H        GLN  49  -8.966  -9.569   6.490
  357    HA   GLN  49           HA       GLN  49 -11.243  -7.885   6.637
  358    HB2  GLN  49           HB2      GLN  49 -10.995 -10.036   7.865
  359    HB3  GLN  49           HB3      GLN  49  -9.774  -9.286   8.875
  360    HG2  GLN  49           HG2      GLN  49 -12.021  -9.437   9.921
  361    HG3  GLN  49           HG3      GLN  49 -11.367  -7.801   9.828
  362   HE21  GLN  49          HE21      GLN  49 -13.649 -10.011   8.392
  363   HE22  GLN  49          HE22      GLN  49 -14.665  -8.796   7.690
  364    H    ASP  50           H        ASP  50  -7.925  -7.634   7.668
  365    HA   ASP  50           HA       ASP  50  -8.095  -5.285   9.221
  366    HB2  ASP  50           HB2      ASP  50  -6.095  -6.758   9.122
  367    HB3  ASP  50           HB3      ASP  50  -5.814  -6.239   7.470
  368    H    MET  51           H        MET  51  -7.772  -5.871   5.811
  369    HA   MET  51           HA       MET  51  -7.452  -3.194   4.943
  370    HB2  MET  51           HB2      MET  51  -8.472  -5.642   3.549
  371    HB3  MET  51           HB3      MET  51  -8.262  -4.126   2.710
  372    HG2  MET  51           HG2      MET  51  -6.157  -5.767   4.061
  373    HG3  MET  51           HG3      MET  51  -6.402  -5.545   2.327
  374    HE1  MET  51           HE1      MET  51  -7.081  -2.393   2.216
  375    HE2  MET  51           HE2      MET  51  -6.027  -3.244   1.087
  376    HE3  MET  51           HE3      MET  51  -5.467  -1.770   1.863
  377    H    ILE  52           H        ILE  52 -10.285  -5.289   5.161
  378    HA   ILE  52           HA       ILE  52 -12.178  -3.457   4.210
  379    HB   ILE  52           HB       ILE  52 -12.478  -5.716   6.195
  380   HG12  ILE  52          HG12      ILE  52 -13.134  -5.516   3.243
  381   HG13  ILE  52          HG13      ILE  52 -11.816  -6.428   3.961
  382   HG21  ILE  52          HG21      ILE  52 -14.677  -4.104   4.900
  383   HG22  ILE  52          HG22      ILE  52 -14.272  -4.158   6.614
  384   HG23  ILE  52          HG23      ILE  52 -14.909  -5.595   5.814
  385   HD11  ILE  52          HD11      ILE  52 -14.750  -6.976   4.344
  386   HD12  ILE  52          HD12      ILE  52 -13.424  -7.901   5.048
  387   HD13  ILE  52          HD13      ILE  52 -13.647  -7.875   3.300
  388    H    ASN  53           H        ASN  53 -10.959  -4.066   7.397
  389    HA   ASN  53           HA       ASN  53 -12.770  -2.650   8.835
  390    HB2  ASN  53           HB2      ASN  53 -11.286  -4.235   9.861
  391    HB3  ASN  53           HB3      ASN  53  -9.896  -3.215   9.521
  392   HD21  ASN  53          HD21      ASN  53  -9.466  -1.489  10.833
  393   HD22  ASN  53          HD22      ASN  53 -10.309  -1.208  12.307
  394    H    GLU  54           H        GLU  54 -10.092  -1.247   7.027
  395    HA   GLU  54           HA       GLU  54 -10.082   1.119   8.603
  396    HB2  GLU  54           HB2      GLU  54  -8.745   2.206   6.825
  397    HB3  GLU  54           HB3      GLU  54  -8.069   0.685   7.367
  398    HG2  GLU  54           HG2      GLU  54  -8.789  -0.410   5.416
  399    HG3  GLU  54           HG3      GLU  54  -9.715   0.995   4.871
  400    H    VAL  55           H        VAL  55 -12.064   0.130   5.952
  401    HA   VAL  55           HA       VAL  55 -13.217   2.831   5.881
  402    HB   VAL  55           HB       VAL  55 -14.496   2.114   3.902
  403   HG11  VAL  55          HG11      VAL  55 -11.561   1.569   3.727
  404   HG12  VAL  55          HG12      VAL  55 -12.400   3.106   3.421
  405   HG13  VAL  55          HG13      VAL  55 -12.654   1.702   2.361
  406   HG21  VAL  55          HG21      VAL  55 -14.818  -0.243   4.344
  407   HG22  VAL  55          HG22      VAL  55 -13.083  -0.528   4.233
  408   HG23  VAL  55          HG23      VAL  55 -13.983  -0.046   2.796
  409    H    ASP  56           H        ASP  56 -13.549  -0.066   7.346
  410    HA   ASP  56           HA       ASP  56 -16.435  -0.167   7.357
  411    HB2  ASP  56           HB2      ASP  56 -14.866  -2.257   7.223
  412    HB3  ASP  56           HB3      ASP  56 -14.593  -1.930   8.894
  413    H    ALA  57           H        ALA  57 -16.563   1.902   8.430
  414    HA   ALA  57           HA       ALA  57 -15.841   2.067  11.220
  415    HB1  ALA  57           HB1      ALA  57 -15.832   4.074   9.802
  416    HB2  ALA  57           HB2      ALA  57 -16.952   4.252  11.153
  417    HB3  ALA  57           HB3      ALA  57 -17.567   3.897   9.539
  418    H    ASP  58           H        ASP  58 -18.455   1.010   9.354
  419    HA   ASP  58           HA       ASP  58 -20.385   1.100  11.504
  420    HB2  ASP  58           HB2      ASP  58 -21.937  -0.083   9.969
  421    HB3  ASP  58           HB3      ASP  58 -21.267   1.378   9.261
  422    H    GLY  59           H        GLY  59 -17.876  -0.888  10.760
  423    HA2  GLY  59           HA2      GLY  59 -17.065  -2.755  11.748
  424    HA3  GLY  59           HA3      GLY  59 -18.210  -2.446  13.028
  425    H    ASN  60           H        ASN  60 -18.801  -3.422   9.647
  426    HA   ASN  60           HA       ASN  60 -20.072  -5.802  10.830
  427    HB2  ASN  60           HB2      ASN  60 -21.654  -5.946   9.080
  428    HB3  ASN  60           HB3      ASN  60 -21.611  -4.253   9.529
  429   HD21  ASN  60          HD21      ASN  60 -22.523  -5.518   7.148
  430   HD22  ASN  60          HD22      ASN  60 -21.685  -4.840   5.820
  431    H    GLY  61           H        GLY  61 -17.365  -4.879   9.324
  432    HA2  GLY  61           HA2      GLY  61 -15.624  -6.095   8.542
  433    HA3  GLY  61           HA3      GLY  61 -16.540  -7.546   8.909
  434    H    THR  62           H        THR  62 -17.935  -5.176   6.742
  435    HA   THR  62           HA       THR  62 -17.040  -6.670   4.411
  436    HB   THR  62           HB       THR  62 -19.930  -5.903   4.564
  437    HG1  THR  62           HG1      THR  62 -19.072  -7.288   6.497
  438   HG21  THR  62          HG21      THR  62 -18.530  -8.325   3.415
  439   HG22  THR  62          HG22      THR  62 -18.889  -6.857   2.523
  440   HG23  THR  62          HG23      THR  62 -20.207  -7.863   3.145
  441    H    ILE  63           H        ILE  63 -17.169  -5.287   2.535
  442    HA   ILE  63           HA       ILE  63 -17.332  -2.405   3.197
  443    HB   ILE  63           HB       ILE  63 -16.101  -3.667   0.716
  444   HG12  ILE  63          HG12      ILE  63 -14.648  -2.625   3.145
  445   HG13  ILE  63          HG13      ILE  63 -14.897  -4.343   2.802
  446   HG21  ILE  63          HG21      ILE  63 -15.809  -0.891   1.883
  447   HG22  ILE  63          HG22      ILE  63 -16.767  -1.315   0.466
  448   HG23  ILE  63          HG23      ILE  63 -15.010  -1.486   0.433
  449   HD11  ILE  63          HD11      ILE  63 -12.652  -3.620   2.172
  450   HD12  ILE  63          HD12      ILE  63 -13.337  -2.378   1.126
  451   HD13  ILE  63          HD13      ILE  63 -13.579  -4.081   0.745
  452    H    ASP  64           H        ASP  64 -19.289  -1.546   2.625
  453    HA   ASP  64           HA       ASP  64 -20.717  -2.712   0.396
  454    HB2  ASP  64           HB2      ASP  64 -22.336  -0.784   0.651
  455    HB3  ASP  64           HB3      ASP  64 -22.391  -1.875   1.918
  456    H    PHE  65           H        PHE  65 -21.543  -1.390  -1.344
  457    HA   PHE  65           HA       PHE  65 -19.466  -0.475  -2.902
  458    HB2  PHE  65           HB2      PHE  65 -21.802  -1.225  -3.594
  459    HB3  PHE  65           HB3      PHE  65 -22.332   0.368  -3.227
  460    HD1  PHE  65           HD1      PHE  65 -19.533  -1.095  -5.220
  461    HD2  PHE  65           HD2      PHE  65 -22.579   1.854  -4.938
  462    HE1  PHE  65           HE1      PHE  65 -18.926  -0.253  -7.459
  463    HE2  PHE  65           HE2      PHE  65 -21.979   2.689  -7.171
  464    HZ   PHE  65           HZ       PHE  65 -20.152   1.630  -8.430
  465    HA   PRO  66           HA       PRO  66 -20.852   4.166  -1.578
  466    HB2  PRO  66           HB2      PRO  66 -21.495   3.301   1.194
  467    HB3  PRO  66           HB3      PRO  66 -22.162   4.653   0.275
  468    HG2  PRO  66           HG2      PRO  66 -23.500   2.329   0.668
  469    HG3  PRO  66           HG3      PRO  66 -23.713   3.331  -0.774
  470    HD2  PRO  66           HD2      PRO  66 -22.443   0.650  -0.595
  471    HD3  PRO  66           HD3      PRO  66 -23.005   1.614  -1.962
  472    H    GLU  67           H        GLU  67 -19.715   1.917   1.044
  473    HA   GLU  67           HA       GLU  67 -17.580   3.485   2.003
  474    HB2  GLU  67           HB2      GLU  67 -17.795   0.482   1.875
  475    HB3  GLU  67           HB3      GLU  67 -16.532   1.318   2.757
  476    HG2  GLU  67           HG2      GLU  67 -18.199   2.260   4.259
  477    HG3  GLU  67           HG3      GLU  67 -19.478   1.497   3.310
  478    H    PHE  68           H        PHE  68 -17.619   1.015  -0.480
  479    HA   PHE  68           HA       PHE  68 -14.894   0.998  -1.077
  480    HB2  PHE  68           HB2      PHE  68 -16.463  -0.803  -1.698
  481    HB3  PHE  68           HB3      PHE  68 -17.231   0.271  -2.857
  482    HD1  PHE  68           HD1      PHE  68 -13.718  -0.723  -2.051
  483    HD2  PHE  68           HD2      PHE  68 -16.738  -0.294  -5.022
  484    HE1  PHE  68           HE1      PHE  68 -12.154  -1.482  -3.746
  485    HE2  PHE  68           HE2      PHE  68 -15.145  -1.030  -6.734
  486    HZ   PHE  68           HZ       PHE  68 -12.847  -1.631  -6.086
  487    H    LEU  69           H        LEU  69 -17.544   2.833  -2.535
  488    HA   LEU  69           HA       LEU  69 -16.047   4.152  -4.527
  489    HB2  LEU  69           HB2      LEU  69 -18.486   5.105  -3.045
  490    HB3  LEU  69           HB3      LEU  69 -17.823   5.869  -4.469
  491    HG   LEU  69           HG       LEU  69 -19.025   3.107  -4.345
  492   HD11  LEU  69          HD11      LEU  69 -19.958   5.691  -5.538
  493   HD12  LEU  69          HD12      LEU  69 -20.650   4.908  -4.110
  494   HD13  LEU  69          HD13      LEU  69 -20.788   4.144  -5.700
  495   HD21  LEU  69          HD21      LEU  69 -18.006   4.712  -6.684
  496   HD22  LEU  69          HD22      LEU  69 -18.822   3.155  -6.779
  497   HD23  LEU  69          HD23      LEU  69 -17.229   3.267  -6.027
  498    H    THR  70           H        THR  70 -16.829   5.018  -1.228
  499    HA   THR  70           HA       THR  70 -15.686   7.567  -1.171
  500    HB   THR  70           HB       THR  70 -15.838   5.573   1.114
  501    HG1  THR  70           HG1      THR  70 -17.892   5.841   0.203
  502   HG21  THR  70          HG21      THR  70 -15.808   8.602   1.105
  503   HG22  THR  70          HG22      THR  70 -14.469   7.569   1.594
  504   HG23  THR  70          HG23      THR  70 -15.962   7.577   2.533
  505    H    MET  71           H        MET  71 -14.322   4.407  -0.345
  506    HA   MET  71           HA       MET  71 -11.748   5.273   0.334
  507    HB2  MET  71           HB2      MET  71 -12.484   3.103   0.979
  508    HB3  MET  71           HB3      MET  71 -12.752   2.622  -0.688
  509    HG2  MET  71           HG2      MET  71 -10.391   2.568  -1.119
  510    HG3  MET  71           HG3      MET  71 -10.041   3.278   0.454
  511    HE1  MET  71           HE1      MET  71 -11.698   0.141  -1.314
  512    HE2  MET  71           HE2      MET  71 -12.830   0.498   0.005
  513    HE3  MET  71           HE3      MET  71 -11.857  -0.961   0.055
  514    H    MET  72           H        MET  72 -13.087   4.288  -2.776
  515    HA   MET  72           HA       MET  72 -10.607   4.512  -4.113
  516    HB2  MET  72           HB2      MET  72 -13.419   4.363  -5.154
  517    HB3  MET  72           HB3      MET  72 -12.036   4.570  -6.224
  518    HG2  MET  72           HG2      MET  72 -12.499   2.282  -4.329
  519    HG3  MET  72           HG3      MET  72 -12.640   2.238  -6.090
  520    HE1  MET  72           HE1      MET  72  -9.381   0.152  -5.445
  521    HE2  MET  72           HE2      MET  72 -10.967   0.169  -6.225
  522    HE3  MET  72           HE3      MET  72 -10.849   0.178  -4.468
  523    H    ALA  73           H        ALA  73 -13.287   6.746  -3.716
  524    HA   ALA  73           HA       ALA  73 -12.277   8.764  -5.381
  525    HB1  ALA  73           HB1      ALA  73 -14.588   8.719  -4.567
  526    HB2  ALA  73           HB2      ALA  73 -13.811  10.264  -4.208
  527    HB3  ALA  73           HB3      ALA  73 -14.020   9.062  -2.931
  528    H    ARG  74           H        ARG  74 -11.765   8.081  -1.942
  529    HA   ARG  74           HA       ARG  74 -10.135  10.265  -1.334
  530    HB2  ARG  74           HB2      ARG  74 -10.145   7.449  -0.247
  531    HB3  ARG  74           HB3      ARG  74  -9.176   8.747   0.422
  532    HG2  ARG  74           HG2      ARG  74 -11.176   9.966   1.030
  533    HG3  ARG  74           HG3      ARG  74 -12.180   8.737   0.256
  534    HD2  ARG  74           HD2      ARG  74 -11.351   7.061   1.836
  535    HD3  ARG  74           HD3      ARG  74 -10.336   8.281   2.605
  536    HE   ARG  74           HE       ARG  74 -12.824   9.331   2.710
  537   HH11  ARG  74          HH11      ARG  74 -11.444   6.250   3.873
  538   HH12  ARG  74          HH12      ARG  74 -12.537   6.130   5.170
  539   HH21  ARG  74          HH21      ARG  74 -14.322   9.095   4.485
  540   HH22  ARG  74          HH22      ARG  74 -14.215   7.734   5.509
  541    H    LYS  75           H        LYS  75  -9.487   7.163  -2.820
  542    HA   LYS  75           HA       LYS  75  -6.620   7.446  -2.746
  543    HB2  LYS  75           HB2      LYS  75  -7.818   5.277  -2.453
  544    HB3  LYS  75           HB3      LYS  75  -8.371   5.383  -4.112
  545    HG2  LYS  75           HG2      LYS  75  -6.131   5.147  -4.934
  546    HG3  LYS  75           HG3      LYS  75  -5.479   5.256  -3.300
  547    HD2  LYS  75           HD2      LYS  75  -7.263   3.053  -4.350
  548    HD3  LYS  75           HD3      LYS  75  -5.517   2.938  -4.122
  549    HE2  LYS  75           HE2      LYS  75  -5.985   3.573  -1.694
  550    HE3  LYS  75           HE3      LYS  75  -7.670   3.214  -2.039
  551    HZ1  LYS  75           HZ1      LYS  75  -6.957   0.879  -2.647
  552    HZ2  LYS  75           HZ2      LYS  75  -6.581   1.304  -1.085
  553    HZ3  LYS  75           HZ3      LYS  75  -5.391   1.331  -2.232
  554    H    MET  76           H        MET  76  -8.995   8.725  -4.607
  555    HA   MET  76           HA       MET  76  -7.373   8.860  -7.035
  556    HB2  MET  76           HB2      MET  76  -9.760   8.193  -7.212
  557    HB3  MET  76           HB3      MET  76 -10.230   9.736  -6.524
  558    HG2  MET  76           HG2      MET  76  -9.293  10.893  -8.456
  559    HG3  MET  76           HG3      MET  76  -8.787   9.349  -9.138
  560    HE1  MET  76           HE1      MET  76 -11.270   7.473  -8.400
  561    HE2  MET  76           HE2      MET  76 -10.485   7.468  -9.982
  562    HE3  MET  76           HE3      MET  76 -12.238   7.630  -9.859
  563    H    LYS  77           H        LYS  77  -7.702  10.413  -4.195
  564    HA   LYS  77           HA       LYS  77  -6.848  12.975  -5.331
  565    HB2  LYS  77           HB2      LYS  77  -9.295  12.976  -4.774
  566    HB3  LYS  77           HB3      LYS  77  -8.864  12.679  -3.099
  567    HG2  LYS  77           HG2      LYS  77  -9.365  15.025  -3.517
  568    HG3  LYS  77           HG3      LYS  77  -7.670  14.827  -3.033
  569    HD2  LYS  77           HD2      LYS  77  -7.097  14.954  -5.351
  570    HD3  LYS  77           HD3      LYS  77  -8.786  15.213  -5.803
  571    HE2  LYS  77           HE2      LYS  77  -7.591  17.338  -5.706
  572    HE3  LYS  77           HE3      LYS  77  -8.794  17.256  -4.421
  573    HZ1  LYS  77           HZ1      LYS  77  -7.067  16.731  -2.845
  574    HZ2  LYS  77           HZ2      LYS  77  -6.629  18.133  -3.653
  575    HZ3  LYS  77           HZ3      LYS  77  -5.906  16.651  -4.062
  576    H    ASP  78           H        ASP  78  -5.595  10.589  -3.942
  577    HA   ASP  78           HA       ASP  78  -4.741  11.834  -1.415
  578    HB2  ASP  78           HB2      ASP  78  -4.288   9.700  -0.553
  579    HB3  ASP  78           HB3      ASP  78  -5.677   9.406  -1.590
  580    H    THR  79           H        THR  79  -3.802  11.339  -4.393
  581    HA   THR  79           HA       THR  79  -1.031  10.754  -3.822
  582    HB   THR  79           HB       THR  79  -2.343  11.077  -6.513
  583    HG1  THR  79           HG1      THR  79  -2.790   9.200  -4.720
  584   HG21  THR  79          HG21      THR  79   0.267   9.752  -5.717
  585   HG22  THR  79          HG22      THR  79   0.122  11.271  -6.600
  586   HG23  THR  79          HG23      THR  79  -0.417   9.765  -7.344
  587    H    ASP  80           H        ASP  80  -2.883  13.470  -4.557
  588    HA   ASP  80           HA       ASP  80  -0.531  15.030  -5.225
  589    HB2  ASP  80           HB2      ASP  80  -1.909  17.018  -5.402
  590    HB3  ASP  80           HB3      ASP  80  -2.729  15.694  -6.205
  591    H    SER  81           H        SER  81  -2.007  13.973  -2.437
  592    HA   SER  81           HA       SER  81  -0.451  15.840  -0.802
  593    HB2  SER  81           HB2      SER  81  -2.453  13.733   0.039
  594    HB3  SER  81           HB3      SER  81  -1.766  15.003   1.056
  595    HG   SER  81           HG       SER  81  -2.727  16.511  -0.360
  596    H    GLU  82           H        GLU  82  -0.089  13.157  -2.483
  597    HA   GLU  82           HA       GLU  82   1.214  11.350  -2.565
  598    HB2  GLU  82           HB2      GLU  82   2.861  13.115  -0.789
  599    HB3  GLU  82           HB3      GLU  82   3.463  11.623  -1.504
  600    HG2  GLU  82           HG2      GLU  82   3.065  12.503  -3.729
  601    HG3  GLU  82           HG3      GLU  82   2.399  13.980  -3.039
  602    H    GLU  83           H        GLU  83  -0.842  11.235  -0.554
  603    HA   GLU  83           HA       GLU  83  -0.091  10.204   1.865
  604    HB2  GLU  83           HB2      GLU  83  -2.352   9.854   0.158
  605    HB3  GLU  83           HB3      GLU  83  -2.320   8.852   1.620
  606    HG2  GLU  83           HG2      GLU  83  -2.301  11.869   1.399
  607    HG3  GLU  83           HG3      GLU  83  -3.610  10.863   2.029
  608    H    GLU  84           H        GLU  84  -1.133   8.201  -0.869
  609    HA   GLU  84           HA       GLU  84  -0.510   5.681  -0.053
  610    HB2  GLU  84           HB2      GLU  84  -1.501   6.460  -2.280
  611    HB3  GLU  84           HB3      GLU  84   0.113   6.842  -2.750
  612    HG2  GLU  84           HG2      GLU  84  -0.559   4.768  -3.736
  613    HG3  GLU  84           HG3      GLU  84   0.770   4.521  -2.611
  614    H    ILE  85           H        ILE  85   1.662   8.033  -1.436
  615    HA   ILE  85           HA       ILE  85   3.824   6.244  -1.898
  616    HB   ILE  85           HB       ILE  85   4.180   9.216  -1.679
  617   HG12  ILE  85          HG12      ILE  85   2.138   9.118  -2.984
  618   HG13  ILE  85          HG13      ILE  85   3.460   9.437  -4.088
  619   HG21  ILE  85          HG21      ILE  85   5.726   8.851  -3.555
  620   HG22  ILE  85          HG22      ILE  85   5.339   7.127  -3.496
  621   HG23  ILE  85          HG23      ILE  85   6.134   7.895  -2.126
  622   HD11  ILE  85          HD11      ILE  85   2.007   6.836  -3.683
  623   HD12  ILE  85          HD12      ILE  85   3.413   7.030  -4.737
  624   HD13  ILE  85          HD13      ILE  85   1.913   7.897  -5.083
  625    H    ARG  86           H        ARG  86   3.274   8.865   0.384
  626    HA   ARG  86           HA       ARG  86   5.660   8.266   1.796
  627    HB2  ARG  86           HB2      ARG  86   4.892  10.554   1.549
  628    HB3  ARG  86           HB3      ARG  86   3.407  10.177   2.395
  629    HG2  ARG  86           HG2      ARG  86   4.543   9.960   4.468
  630    HG3  ARG  86           HG3      ARG  86   6.110   9.932   3.667
  631    HD2  ARG  86           HD2      ARG  86   5.495  12.121   4.762
  632    HD3  ARG  86           HD3      ARG  86   5.979  12.209   3.069
  633    HE   ARG  86           HE       ARG  86   3.134  12.063   3.703
  634   HH11  ARG  86          HH11      ARG  86   5.889  14.039   2.638
  635   HH12  ARG  86          HH12      ARG  86   4.898  15.212   1.896
  636   HH21  ARG  86          HH21      ARG  86   1.812  13.756   2.690
  637   HH22  ARG  86          HH22      ARG  86   2.579  15.069   1.950
  638    H    GLU  87           H        GLU  87   2.392   7.225   2.021
  639    HA   GLU  87           HA       GLU  87   2.338   6.305   4.689
  640    HB2  GLU  87           HB2      GLU  87   0.435   6.304   2.763
  641    HB3  GLU  87           HB3      GLU  87   1.121   4.746   2.468
  642    HG2  GLU  87           HG2      GLU  87  -0.807   4.597   3.962
  643    HG3  GLU  87           HG3      GLU  87   0.680   3.947   4.657
  644    H    ALA  88           H        ALA  88   3.087   4.724   1.647
  645    HA   ALA  88           HA       ALA  88   3.942   2.267   2.687
  646    HB1  ALA  88           HB1      ALA  88   4.726   3.605   0.099
  647    HB2  ALA  88           HB2      ALA  88   3.319   2.572   0.343
  648    HB3  ALA  88           HB3      ALA  88   4.943   1.898   0.482
  649    H    PHE  89           H        PHE  89   5.647   5.240   1.956
  650    HA   PHE  89           HA       PHE  89   8.258   4.295   2.419
  651    HB2  PHE  89           HB2      PHE  89   7.670   6.453   1.292
  652    HB3  PHE  89           HB3      PHE  89   7.199   7.092   2.860
  653    HD1  PHE  89           HD1      PHE  89  10.009   5.904   0.838
  654    HD2  PHE  89           HD2      PHE  89   8.834   7.888   4.402
  655    HE1  PHE  89           HE1      PHE  89  12.327   6.611   1.197
  656    HE2  PHE  89           HE2      PHE  89  11.163   8.602   4.772
  657    HZ   PHE  89           HZ       PHE  89  12.908   7.950   3.155
  658    H    ARG  90           H        ARG  90   5.895   5.833   4.545
  659    HA   ARG  90           HA       ARG  90   7.564   6.051   6.822
  660    HB2  ARG  90           HB2      ARG  90   5.619   7.499   6.468
  661    HB3  ARG  90           HB3      ARG  90   4.551   6.119   6.663
  662    HG2  ARG  90           HG2      ARG  90   5.229   5.901   8.767
  663    HG3  ARG  90           HG3      ARG  90   6.441   7.191   8.717
  664    HD2  ARG  90           HD2      ARG  90   4.417   7.991   9.811
  665    HD3  ARG  90           HD3      ARG  90   4.561   8.773   8.239
  666    HE   ARG  90           HE       ARG  90   2.988   6.615   7.752
  667   HH11  ARG  90          HH11      ARG  90   2.793   9.219  10.141
  668   HH12  ARG  90          HH12      ARG  90   1.094   9.266  10.133
  669   HH21  ARG  90          HH21      ARG  90   0.689   6.720   7.714
  670   HH22  ARG  90          HH22      ARG  90  -0.143   7.833   8.710
  671    H    VAL  91           H        VAL  91   5.478   3.507   5.681
  672    HA   VAL  91           HA       VAL  91   5.403   2.257   8.230
  673    HB   VAL  91           HB       VAL  91   3.648   1.860   6.530
  674   HG11  VAL  91          HG11      VAL  91   4.020   0.301   4.706
  675   HG12  VAL  91          HG12      VAL  91   5.750   0.294   5.098
  676   HG13  VAL  91          HG13      VAL  91   4.966   1.789   4.582
  677   HG21  VAL  91          HG21      VAL  91   3.386  -0.544   6.897
  678   HG22  VAL  91          HG22      VAL  91   3.886   0.308   8.361
  679   HG23  VAL  91          HG23      VAL  91   5.060  -0.627   7.441
  680    H    PHE  92           H        PHE  92   7.707   2.373   5.729
  681    HA   PHE  92           HA       PHE  92   9.249   0.154   6.843
  682    HB2  PHE  92           HB2      PHE  92  10.013   2.114   4.646
  683    HB3  PHE  92           HB3      PHE  92  10.926   0.694   5.116
  684    HD1  PHE  92           HD1      PHE  92   9.105  -1.478   5.151
  685    HD2  PHE  92           HD2      PHE  92   9.128   1.904   2.573
  686    HE1  PHE  92           HE1      PHE  92   7.950  -2.785   3.419
  687    HE2  PHE  92           HE2      PHE  92   7.963   0.606   0.848
  688    HZ   PHE  92           HZ       PHE  92   7.376  -1.744   1.267
  689    H    ASP  93           H        ASP  93   9.741   3.592   6.096
  690    HA   ASP  93           HA       ASP  93  11.679   3.812   8.230
  691    HB2  ASP  93           HB2      ASP  93  12.292   4.949   6.178
  692    HB3  ASP  93           HB3      ASP  93  10.760   5.813   6.147
  693    H    LYS  94           H        LYS  94  10.450   3.437   9.849
  694    HA   LYS  94           HA       LYS  94   7.976   4.746  10.467
  695    HB2  LYS  94           HB2      LYS  94   9.733   2.928  12.109
  696    HB3  LYS  94           HB3      LYS  94   8.111   3.427  12.531
  697    HG2  LYS  94           HG2      LYS  94   7.123   2.185  10.840
  698    HG3  LYS  94           HG3      LYS  94   8.629   2.028   9.933
  699    HD2  LYS  94           HD2      LYS  94   8.281   0.817  12.651
  700    HD3  LYS  94           HD3      LYS  94   7.664  -0.004  11.224
  701    HE2  LYS  94           HE2      LYS  94   9.853  -0.905  11.721
  702    HE3  LYS  94           HE3      LYS  94   9.958   0.038  10.248
  703    HZ1  LYS  94           HZ1      LYS  94  10.925   0.837  12.949
  704    HZ2  LYS  94           HZ2      LYS  94  10.917   1.860  11.618
  705    HZ3  LYS  94           HZ3      LYS  94  11.860   0.504  11.588
  706    H    ASP  95           H        ASP  95  11.302   5.195  11.296
  707    HA   ASP  95           HA       ASP  95  10.703   6.804  13.643
  708    HB2  ASP  95           HB2      ASP  95  12.655   5.232  13.526
  709    HB3  ASP  95           HB3      ASP  95  13.388   6.301  12.340
  710    H    GLY  96           H        GLY  96  11.043   7.270  10.345
  711    HA2  GLY  96           HA2      GLY  96  10.762   9.198   9.146
  712    HA3  GLY  96           HA3      GLY  96  10.719  10.104  10.659
  713    H    ASN  97           H        ASN  97  12.977   8.178   8.775
  714    HA   ASN  97           HA       ASN  97  15.169   9.859   9.677
  715    HB2  ASN  97           HB2      ASN  97  15.086   7.363   7.987
  716    HB3  ASN  97           HB3      ASN  97  16.559   8.261   8.312
  717   HD21  ASN  97          HD21      ASN  97  14.084   6.259   9.637
  718   HD22  ASN  97          HD22      ASN  97  14.959   5.834  11.077
  719    H    GLY  98           H        GLY  98  12.992   9.421   7.083
  720    HA2  GLY  98           HA2      GLY  98  12.724  10.702   5.180
  721    HA3  GLY  98           HA3      GLY  98  14.247  11.520   5.535
  722    H    TYR  99           H        TYR  99  14.383   8.185   5.774
  723    HA   TYR  99           HA       TYR  99  14.896   7.428   3.135
  724    HB2  TYR  99           HB2      TYR  99  17.348   6.943   3.384
  725    HB3  TYR  99           HB3      TYR  99  16.978   8.654   3.279
  726    HD1  TYR  99           HD1      TYR  99  17.862   5.945   5.686
  727    HD2  TYR  99           HD2      TYR  99  17.717  10.123   4.946
  728    HE1  TYR  99           HE1      TYR  99  19.183   6.347   7.714
  729    HE2  TYR  99           HE2      TYR  99  19.033  10.538   6.974
  730    HH   TYR  99           HH       TYR  99  20.684   8.073   8.551
  731    H    ILE 100           H        ILE 100  15.397   5.263   2.967
  732    HA   ILE 100           HA       ILE 100  14.792   3.711   5.396
  733    HB   ILE 100           HB       ILE 100  14.650   2.511   2.651
  734   HG12  ILE 100          HG12      ILE 100  12.432   4.325   3.758
  735   HG13  ILE 100          HG13      ILE 100  13.419   4.607   2.365
  736   HG21  ILE 100          HG21      ILE 100  13.033   2.121   5.164
  737   HG22  ILE 100          HG22      ILE 100  14.357   1.106   4.595
  738   HG23  ILE 100          HG23      ILE 100  12.857   1.196   3.672
  739   HD11  ILE 100          HD11      ILE 100  12.460   2.824   1.169
  740   HD12  ILE 100          HD12      ILE 100  11.154   3.811   1.834
  741   HD13  ILE 100          HD13      ILE 100  11.566   2.267   2.584
  742    H    SER 101           H        SER 101  16.445   2.471   6.093
  743    HA   SER 101           HA       SER 101  18.741   2.071   4.318
  744    HB2  SER 101           HB2      SER 101  18.523   1.685   7.309
  745    HB3  SER 101           HB3      SER 101  20.008   1.658   6.356
  746    HG   SER 101           HG       SER 101  18.727   3.747   7.426
  747    H    ALA 102           H        ALA 102  19.787  -0.119   4.418
  748    HA   ALA 102           HA       ALA 102  17.913  -2.183   3.907
  749    HB1  ALA 102           HB1      ALA 102  20.870  -2.483   4.434
  750    HB2  ALA 102           HB2      ALA 102  20.149  -2.116   2.865
  751    HB3  ALA 102           HB3      ALA 102  19.805  -3.660   3.658
  752    H    ALA 103           H        ALA 103  20.028  -1.605   6.666
  753    HA   ALA 103           HA       ALA 103  19.356  -3.862   8.164
  754    HB1  ALA 103           HB1      ALA 103  20.058  -1.105   9.189
  755    HB2  ALA 103           HB2      ALA 103  21.210  -2.364   8.747
  756    HB3  ALA 103           HB3      ALA 103  20.128  -2.603  10.118
  757    H    GLU 104           H        GLU 104  17.876  -0.685   8.059
  758    HA   GLU 104           HA       GLU 104  15.824  -0.942   9.942
  759    HB2  GLU 104           HB2      GLU 104  16.237   1.172   8.892
  760    HB3  GLU 104           HB3      GLU 104  15.896   0.506   7.300
  761    HG2  GLU 104           HG2      GLU 104  13.779   1.335   7.623
  762    HG3  GLU 104           HG3      GLU 104  13.662  -0.109   8.509
  763    H    LEU 105           H        LEU 105  15.769  -1.447   6.458
  764    HA   LEU 105           HA       LEU 105  13.163  -2.099   6.256
  765    HB2  LEU 105           HB2      LEU 105  14.690  -1.386   4.423
  766    HB3  LEU 105           HB3      LEU 105  15.422  -2.966   4.423
  767    HG   LEU 105           HG       LEU 105  13.880  -2.519   2.505
  768   HD11  LEU 105          HD11      LEU 105  14.337  -4.810   3.066
  769   HD12  LEU 105          HD12      LEU 105  12.658  -4.629   2.560
  770   HD13  LEU 105          HD13      LEU 105  13.050  -4.799   4.271
  771   HD21  LEU 105          HD21      LEU 105  11.482  -2.562   2.860
  772   HD22  LEU 105          HD22      LEU 105  12.220  -1.185   3.687
  773   HD23  LEU 105          HD23      LEU 105  11.734  -2.616   4.600
  774    H    ARG 106           H        ARG 106  16.054  -4.106   6.563
  775    HA   ARG 106           HA       ARG 106  14.986  -6.692   6.354
  776    HB2  ARG 106           HB2      ARG 106  17.465  -5.940   6.450
  777    HB3  ARG 106           HB3      ARG 106  17.240  -5.949   8.193
  778    HG2  ARG 106           HG2      ARG 106  16.425  -8.303   7.734
  779    HG3  ARG 106           HG3      ARG 106  17.221  -8.126   6.213
  780    HD2  ARG 106           HD2      ARG 106  18.797  -9.062   7.760
  781    HD3  ARG 106           HD3      ARG 106  19.313  -7.472   7.235
  782    HE   ARG 106           HE       ARG 106  17.927  -7.866   9.805
  783   HH11  ARG 106          HH11      ARG 106  20.629  -6.505   7.998
  784   HH12  ARG 106          HH12      ARG 106  21.384  -5.813   9.354
  785   HH21  ARG 106          HH21      ARG 106  18.952  -6.842  11.680
  786   HH22  ARG 106          HH22      ARG 106  20.411  -5.995  11.449
  787    H    HIS 107           H        HIS 107  15.631  -4.652   9.164
  788    HA   HIS 107           HA       HIS 107  14.811  -6.426  11.149
  789    HB2  HIS 107           HB2      HIS 107  16.193  -4.462  11.603
  790    HB3  HIS 107           HB3      HIS 107  14.866  -3.401  11.175
  791    HD1  HIS 107           HD1      HIS 107  13.457  -2.631  13.082
  792    HD2  HIS 107           HD2      HIS 107  15.608  -6.056  14.014
  793    HE1  HIS 107           HE1      HIS 107  13.041  -3.055  15.511
  794    HE2  HIS 107           HE2      HIS 107  14.646  -4.898  16.083
  795    H    VAL 108           H        VAL 108  12.926  -4.033   9.303
  796    HA   VAL 108           HA       VAL 108  10.630  -4.519  10.937
  797    HB   VAL 108           HB       VAL 108  10.900  -2.339   9.633
  798   HG11  VAL 108          HG11      VAL 108  11.569  -3.296   7.477
  799   HG12  VAL 108          HG12      VAL 108  10.173  -2.218   7.338
  800   HG13  VAL 108          HG13      VAL 108   9.941  -3.970   7.308
  801   HG21  VAL 108          HG21      VAL 108   8.777  -2.959  10.667
  802   HG22  VAL 108          HG22      VAL 108   8.308  -3.808   9.187
  803   HG23  VAL 108          HG23      VAL 108   8.532  -2.065   9.169
  804    H    MET 109           H        MET 109  11.892  -5.829   7.990
  805    HA   MET 109           HA       MET 109   9.609  -7.222   7.213
  806    HB2  MET 109           HB2      MET 109  12.506  -7.718   6.639
  807    HB3  MET 109           HB3      MET 109  11.217  -8.700   5.937
  808    HG2  MET 109           HG2      MET 109  11.402  -5.736   5.766
  809    HG3  MET 109           HG3      MET 109  11.930  -6.819   4.489
  810    HE1  MET 109           HE1      MET 109   9.729  -4.438   4.572
  811    HE2  MET 109           HE2      MET 109   8.580  -5.051   3.370
  812    HE3  MET 109           HE3      MET 109  10.330  -5.189   3.091
  813    H    THR 110           H        THR 110  12.314  -8.144   9.251
  814    HA   THR 110           HA       THR 110  11.499 -10.769   9.789
  815    HB   THR 110           HB       THR 110  13.003  -8.870  11.620
  816    HG1  THR 110           HG1      THR 110  13.614  -9.854   9.185
  817   HG21  THR 110          HG21      THR 110  14.046 -10.926  12.491
  818   HG22  THR 110          HG22      THR 110  13.064 -11.896  11.396
  819   HG23  THR 110          HG23      THR 110  12.295 -10.989  12.699
  820    H    ASN 111           H        ASN 111  10.593  -7.670  11.208
  821    HA   ASN 111           HA       ASN 111   8.992  -8.638  13.360
  822    HB2  ASN 111           HB2      ASN 111   9.842  -6.272  13.211
  823    HB3  ASN 111           HB3      ASN 111   8.797  -6.033  11.836
  824   HD21  ASN 111          HD21      ASN 111   8.876  -6.395  15.282
  825   HD22  ASN 111          HD22      ASN 111   7.253  -5.890  15.567
  826    H    LEU 112           H        LEU 112   8.415  -8.005   9.979
  827    HA   LEU 112           HA       LEU 112   5.534  -8.168  10.144
  828    HB2  LEU 112           HB2      LEU 112   7.398  -8.056   7.771
  829    HB3  LEU 112           HB3      LEU 112   5.653  -7.896   7.707
  830    HG   LEU 112           HG       LEU 112   7.414  -5.987   9.232
  831   HD11  LEU 112          HD11      LEU 112   6.358  -5.671   6.424
  832   HD12  LEU 112          HD12      LEU 112   8.051  -5.887   6.896
  833   HD13  LEU 112          HD13      LEU 112   7.194  -4.444   7.381
  834   HD21  LEU 112          HD21      LEU 112   5.083  -6.024   9.937
  835   HD22  LEU 112          HD22      LEU 112   4.568  -5.786   8.266
  836   HD23  LEU 112          HD23      LEU 112   5.461  -4.517   9.101
  837    H    GLY 113           H        GLY 113   8.136 -10.269   9.817
  838    HA2  GLY 113           HA2      GLY 113   8.079 -12.588   9.873
  839    HA3  GLY 113           HA3      GLY 113   6.360 -12.524   9.505
  840    H    GLU 114           H        GLU 114   8.896 -10.891   7.631
  841    HA   GLU 114           HA       GLU 114   8.074 -12.636   5.477
  842    HB2  GLU 114           HB2      GLU 114   7.842 -10.028   5.244
  843    HB3  GLU 114           HB3      GLU 114   9.590 -10.097   4.987
  844    HG2  GLU 114           HG2      GLU 114   8.229 -10.111   2.928
  845    HG3  GLU 114           HG3      GLU 114   9.434 -11.389   3.101
  846    H    LYS 115           H        LYS 115   9.466 -13.577   4.263
  847    HA   LYS 115           HA       LYS 115  11.828 -14.552   5.632
  848    HB2  LYS 115           HB2      LYS 115  11.867 -16.257   3.839
  849    HB3  LYS 115           HB3      LYS 115  10.302 -16.150   4.635
  850    HG2  LYS 115           HG2      LYS 115   9.462 -14.785   2.749
  851    HG3  LYS 115           HG3      LYS 115  11.025 -14.948   1.961
  852    HD2  LYS 115           HD2      LYS 115  10.705 -17.356   1.804
  853    HD3  LYS 115           HD3      LYS 115   9.172 -17.221   2.672
  854    HE2  LYS 115           HE2      LYS 115   8.310 -15.763   0.883
  855    HE3  LYS 115           HE3      LYS 115   9.830 -15.955   0.019
  856    HZ1  LYS 115           HZ1      LYS 115   8.004 -18.209   0.678
  857    HZ2  LYS 115           HZ2      LYS 115   9.371 -18.253  -0.335
  858    HZ3  LYS 115           HZ3      LYS 115   8.023 -17.367  -0.768
  859    H    LEU 116           H        LEU 116  11.921 -11.909   4.413
  860    HA   LEU 116           HA       LEU 116  13.472 -12.052   1.991
  861    HB2  LEU 116           HB2      LEU 116  13.390  -9.683   3.844
  862    HB3  LEU 116           HB3      LEU 116  13.864  -9.684   2.167
  863    HG   LEU 116           HG       LEU 116  11.127  -9.840   3.358
  864   HD11  LEU 116          HD11      LEU 116  10.701  -7.945   1.958
  865   HD12  LEU 116          HD12      LEU 116  12.259  -8.156   1.178
  866   HD13  LEU 116          HD13      LEU 116  12.204  -7.665   2.856
  867   HD21  LEU 116          HD21      LEU 116  11.787 -10.472   0.469
  868   HD22  LEU 116          HD22      LEU 116  10.182 -10.271   1.210
  869   HD23  LEU 116          HD23      LEU 116  11.205 -11.607   1.707
  870    H    THR 117           H        THR 117  15.598 -12.168   1.685
  871    HA   THR 117           HA       THR 117  17.266 -12.839   3.907
  872    HB   THR 117           HB       THR 117  18.964 -13.139   2.104
  873    HG1  THR 117           HG1      THR 117  17.738 -13.103  -0.097
  874   HG21  THR 117          HG21      THR 117  16.296 -14.452   1.584
  875   HG22  THR 117          HG22      THR 117  17.502 -14.993   2.750
  876   HG23  THR 117          HG23      THR 117  17.859 -15.047   1.022
  877    H    ASP 118           H        ASP 118  19.447 -11.800   4.056
  878    HA   ASP 118           HA       ASP 118  19.260  -8.994   4.290
  879    HB2  ASP 118           HB2      ASP 118  21.643  -8.979   4.862
  880    HB3  ASP 118           HB3      ASP 118  20.855 -10.321   5.664
  881    H    GLU 119           H        GLU 119  20.311 -11.105   1.744
  882    HA   GLU 119           HA       GLU 119  21.522  -9.271   0.036
  883    HB2  GLU 119           HB2      GLU 119  21.646 -11.659  -0.233
  884    HB3  GLU 119           HB3      GLU 119  19.912 -11.758  -0.491
  885    HG2  GLU 119           HG2      GLU 119  20.163 -10.413  -2.500
  886    HG3  GLU 119           HG3      GLU 119  21.914 -10.403  -2.248
  887    H    GLU 120           H        GLU 120  18.187 -10.545   0.155
  888    HA   GLU 120           HA       GLU 120  17.104  -9.091  -1.929
  889    HB2  GLU 120           HB2      GLU 120  16.026 -11.013  -0.801
  890    HB3  GLU 120           HB3      GLU 120  15.710  -9.993   0.594
  891    HG2  GLU 120           HG2      GLU 120  13.691 -10.101  -0.641
  892    HG3  GLU 120           HG3      GLU 120  14.411  -8.506  -0.911
  893    H    VAL 121           H        VAL 121  17.082  -8.312   1.548
  894    HA   VAL 121           HA       VAL 121  15.633  -5.917   1.286
  895    HB   VAL 121           HB       VAL 121  16.234  -5.367   3.552
  896   HG11  VAL 121          HG11      VAL 121  15.839  -8.309   3.210
  897   HG12  VAL 121          HG12      VAL 121  14.605  -7.072   3.482
  898   HG13  VAL 121          HG13      VAL 121  15.752  -7.497   4.760
  899   HG21  VAL 121          HG21      VAL 121  18.584  -5.654   3.685
  900   HG22  VAL 121          HG22      VAL 121  18.457  -7.352   3.237
  901   HG23  VAL 121          HG23      VAL 121  17.895  -6.833   4.825
  902    H    ASP 122           H        ASP 122  19.087  -6.541   1.070
  903    HA   ASP 122           HA       ASP 122  19.932  -3.804   1.147
  904    HB2  ASP 122           HB2      ASP 122  21.417  -5.718   1.708
  905    HB3  ASP 122           HB3      ASP 122  21.348  -6.239   0.035
  906    H    GLU 123           H        GLU 123  19.321  -6.198  -1.339
  907    HA   GLU 123           HA       GLU 123  20.193  -4.635  -3.517
  908    HB2  GLU 123           HB2      GLU 123  19.841  -7.196  -3.287
  909    HB3  GLU 123           HB3      GLU 123  18.168  -6.847  -3.686
  910    HG2  GLU 123           HG2      GLU 123  19.215  -7.465  -5.697
  911    HG3  GLU 123           HG3      GLU 123  19.002  -5.716  -5.744
  912    H    MET 124           H        MET 124  17.060  -5.174  -1.949
  913    HA   MET 124           HA       MET 124  15.354  -3.747  -3.627
  914    HB2  MET 124           HB2      MET 124  15.369  -4.077  -0.640
  915    HB3  MET 124           HB3      MET 124  14.155  -3.092  -1.446
  916    HG2  MET 124           HG2      MET 124  13.415  -5.060  -2.683
  917    HG3  MET 124           HG3      MET 124  14.635  -6.033  -1.836
  918    HE1  MET 124           HE1      MET 124  12.518  -7.618  -1.235
  919    HE2  MET 124           HE2      MET 124  11.321  -6.474  -1.865
  920    HE3  MET 124           HE3      MET 124  11.173  -7.083  -0.229
  921    H    ILE 125           H        ILE 125  17.129  -2.588  -0.799
  922    HA   ILE 125           HA       ILE 125  16.473   0.118  -0.979
  923    HB   ILE 125           HB       ILE 125  18.989  -1.155   0.107
  924   HG12  ILE 125          HG12      ILE 125  16.975  -1.936   1.215
  925   HG13  ILE 125          HG13      ILE 125  17.926  -0.931   2.308
  926   HG21  ILE 125          HG21      ILE 125  19.388   1.209  -0.363
  927   HG22  ILE 125          HG22      ILE 125  19.396   0.890   1.364
  928   HG23  ILE 125          HG23      ILE 125  17.992   1.650   0.618
  929   HD11  ILE 125          HD11      ILE 125  15.421  -0.123   0.836
  930   HD12  ILE 125          HD12      ILE 125  16.359   0.910   1.918
  931   HD13  ILE 125          HD13      ILE 125  15.552  -0.523   2.547
  932    H    ARG 126           H        ARG 126  19.232  -1.630  -2.248
  933    HA   ARG 126           HA       ARG 126  20.638   0.522  -3.297
  934    HB2  ARG 126           HB2      ARG 126  21.557  -1.688  -2.910
  935    HB3  ARG 126           HB3      ARG 126  20.525  -2.359  -4.152
  936    HG2  ARG 126           HG2      ARG 126  21.727  -1.041  -5.833
  937    HG3  ARG 126           HG3      ARG 126  22.796  -0.438  -4.557
  938    HD2  ARG 126           HD2      ARG 126  23.465  -2.711  -4.018
  939    HD3  ARG 126           HD3      ARG 126  22.369  -3.335  -5.244
  940    HE   ARG 126           HE       ARG 126  24.459  -1.506  -6.060
  941   HH11  ARG 126          HH11      ARG 126  23.131  -4.814  -6.028
  942   HH12  ARG 126          HH12      ARG 126  24.311  -5.450  -7.076
  943   HH21  ARG 126          HH21      ARG 126  26.050  -2.392  -7.574
  944   HH22  ARG 126          HH22      ARG 126  25.993  -4.048  -7.985
  945    H    GLU 127           H        GLU 127  18.098  -1.443  -4.817
  946    HA   GLU 127           HA       GLU 127  18.400  -0.008  -7.289
  947    HB2  GLU 127           HB2      GLU 127  16.488  -2.131  -6.413
  948    HB3  GLU 127           HB3      GLU 127  16.275  -1.272  -7.935
  949    HG2  GLU 127           HG2      GLU 127  18.746  -2.782  -7.143
  950    HG3  GLU 127           HG3      GLU 127  17.476  -3.392  -8.204
  951    H    ALA 128           H        ALA 128  16.490   0.325  -4.482
  952    HA   ALA 128           HA       ALA 128  14.646   2.167  -5.695
  953    HB1  ALA 128           HB1      ALA 128  13.892   2.566  -3.386
  954    HB2  ALA 128           HB2      ALA 128  15.248   1.611  -2.787
  955    HB3  ALA 128           HB3      ALA 128  13.982   0.840  -3.741
  956    H    ASP 129           H        ASP 129  17.634   2.193  -4.037
  957    HA   ASP 129           HA       ASP 129  17.907   5.018  -3.842
  958    HB2  ASP 129           HB2      ASP 129  19.145   3.598  -2.260
  959    HB3  ASP 129           HB3      ASP 129  19.840   2.717  -3.560
  960    H    ILE 130           H        ILE 130  17.435   5.650  -5.878
  961    HA   ILE 130           HA       ILE 130  18.830   4.664  -8.159
  962    HB   ILE 130           HB       ILE 130  17.088   7.150  -7.931
  963   HG12  ILE 130          HG12      ILE 130  16.324   4.326  -8.722
  964   HG13  ILE 130          HG13      ILE 130  15.940   5.076  -7.182
  965   HG21  ILE 130          HG21      ILE 130  18.481   7.080  -9.960
  966   HG22  ILE 130          HG22      ILE 130  16.766   6.881 -10.334
  967   HG23  ILE 130          HG23      ILE 130  17.834   5.480 -10.328
  968   HD11  ILE 130          HD11      ILE 130  14.032   5.084  -8.677
  969   HD12  ILE 130          HD12      ILE 130  14.962   5.974  -9.884
  970   HD13  ILE 130          HD13      ILE 130  14.565   6.730  -8.338
  971    H    ASP 131           H        ASP 131  19.395   7.121  -5.823
  972    HA   ASP 131           HA       ASP 131  21.079   8.675  -7.597
  973    HB2  ASP 131           HB2      ASP 131  19.617   9.785  -5.954
  974    HB3  ASP 131           HB3      ASP 131  20.527   9.030  -4.655
  975    H    GLY 132           H        GLY 132  21.511   6.016  -5.534
  976    HA2  GLY 132           HA2      GLY 132  23.432   4.743  -5.336
  977    HA3  GLY 132           HA3      GLY 132  24.317   5.999  -6.190
  978    H    ASP 133           H        ASP 133  22.401   6.249  -3.266
  979    HA   ASP 133           HA       ASP 133  24.771   7.375  -1.906
  980    HB2  ASP 133           HB2      ASP 133  22.703   8.770  -2.017
  981    HB3  ASP 133           HB3      ASP 133  21.860   7.515  -1.115
  982    H    GLY 134           H        GLY 134  22.760   4.662  -2.083
  983    HA2  GLY 134           HA2      GLY 134  23.256   2.617  -1.066
  984    HA3  GLY 134           HA3      GLY 134  24.059   3.460   0.247
  985    H    GLN 135           H        GLN 135  21.452   5.230  -0.032
  986    HA   GLN 135           HA       GLN 135  19.677   3.494   1.538
  987    HB2  GLN 135           HB2      GLN 135  20.437   6.324   2.324
  988    HB3  GLN 135           HB3      GLN 135  19.331   5.269   3.193
  989    HG2  GLN 135           HG2      GLN 135  21.143   3.792   3.793
  990    HG3  GLN 135           HG3      GLN 135  22.268   4.722   2.808
  991   HE21  GLN 135          HE21      GLN 135  20.544   4.552   5.820
  992   HE22  GLN 135          HE22      GLN 135  21.359   5.885   6.543
  993    H    VAL 136           H        VAL 136  17.587   3.785   0.960
  994    HA   VAL 136           HA       VAL 136  17.097   5.554  -1.268
  995    HB   VAL 136           HB       VAL 136  16.069   3.430  -1.673
  996   HG11  VAL 136          HG11      VAL 136  16.247   2.577   0.599
  997   HG12  VAL 136          HG12      VAL 136  14.645   2.284  -0.087
  998   HG13  VAL 136          HG13      VAL 136  14.892   3.605   1.062
  999   HG21  VAL 136          HG21      VAL 136  13.843   5.062  -0.486
 1000   HG22  VAL 136          HG22      VAL 136  13.673   3.802  -1.702
 1001   HG23  VAL 136          HG23      VAL 136  14.491   5.325  -2.112
 1002    H    ASN 137           H        ASN 137  16.539   7.564  -1.014
 1003    HA   ASN 137           HA       ASN 137  15.195   8.428   1.428
 1004    HB2  ASN 137           HB2      ASN 137  15.568  10.720   0.631
 1005    HB3  ASN 137           HB3      ASN 137  17.072   9.817   0.574
 1006   HD21  ASN 137          HD21      ASN 137  18.011   9.367  -1.419
 1007   HD22  ASN 137          HD22      ASN 137  17.412  10.059  -2.881
 1008    H    TYR 138           H        TYR 138  13.492  10.341   0.817
 1009    HA   TYR 138           HA       TYR 138  11.335   8.801  -0.135
 1010    HB2  TYR 138           HB2      TYR 138  10.977  10.410   1.648
 1011    HB3  TYR 138           HB3      TYR 138  11.419  11.740   0.585
 1012    HD1  TYR 138           HD1      TYR 138   9.761  12.864  -0.600
 1013    HD2  TYR 138           HD2      TYR 138   8.927   8.980   0.930
 1014    HE1  TYR 138           HE1      TYR 138   7.423  13.070  -1.327
 1015    HE2  TYR 138           HE2      TYR 138   6.600   9.197   0.211
 1016    HH   TYR 138           HH       TYR 138   5.585  11.782  -1.834
 1017    H    GLU 139           H        GLU 139  13.217  11.408  -1.657
 1018    HA   GLU 139           HA       GLU 139  11.480  11.719  -3.865
 1019    HB2  GLU 139           HB2      GLU 139  14.423  12.280  -3.620
 1020    HB3  GLU 139           HB3      GLU 139  13.393  12.821  -4.931
 1021    HG2  GLU 139           HG2      GLU 139  13.126  13.600  -2.046
 1022    HG3  GLU 139           HG3      GLU 139  13.819  14.583  -3.328
 1023    H    GLU 140           H        GLU 140  14.057   9.549  -3.145
 1024    HA   GLU 140           HA       GLU 140  14.122   8.475  -5.802
 1025    HB2  GLU 140           HB2      GLU 140  15.514   7.896  -3.247
 1026    HB3  GLU 140           HB3      GLU 140  15.364   6.553  -4.367
 1027    HG2  GLU 140           HG2      GLU 140  17.497   7.866  -4.547
 1028    HG3  GLU 140           HG3      GLU 140  16.595   7.678  -6.043
 1029    H    PHE 141           H        PHE 141  12.483   7.752  -2.830
 1030    HA   PHE 141           HA       PHE 141  11.476   5.265  -3.761
 1031    HB2  PHE 141           HB2      PHE 141  11.754   5.656  -1.367
 1032    HB3  PHE 141           HB3      PHE 141  10.545   6.927  -1.400
 1033    HD1  PHE 141           HD1      PHE 141   8.263   6.385  -1.104
 1034    HD2  PHE 141           HD2      PHE 141  11.052   3.300  -2.019
 1035    HE1  PHE 141           HE1      PHE 141   6.522   4.696  -0.712
 1036    HE2  PHE 141           HE2      PHE 141   9.316   1.606  -1.630
 1037    HZ   PHE 141           HZ       PHE 141   7.044   2.303  -0.971
 1038    H    VAL 142           H        VAL 142  10.298   8.578  -3.936
 1039    HA   VAL 142           HA       VAL 142   7.646   7.979  -4.591
 1040    HB   VAL 142           HB       VAL 142   7.425  10.145  -5.701
 1041   HG11  VAL 142          HG11      VAL 142   7.356  10.143  -3.300
 1042   HG12  VAL 142          HG12      VAL 142   8.113  11.623  -3.899
 1043   HG13  VAL 142          HG13      VAL 142   9.107  10.338  -3.236
 1044   HG21  VAL 142          HG21      VAL 142   9.515  10.236  -6.937
 1045   HG22  VAL 142          HG22      VAL 142  10.407  10.419  -5.429
 1046   HG23  VAL 142          HG23      VAL 142   9.303  11.687  -5.957
 1047    H    GLN 143           H        GLN 143  10.509   7.915  -6.528
 1048    HA   GLN 143           HA       GLN 143   9.290   7.556  -9.090
 1049    HB2  GLN 143           HB2      GLN 143  11.623   8.306  -8.551
 1050    HB3  GLN 143           HB3      GLN 143  11.979   6.612  -8.225
 1051    HG2  GLN 143           HG2      GLN 143  12.563   7.296 -10.439
 1052    HG3  GLN 143           HG3      GLN 143  11.340   6.008 -10.488
 1053   HE21  GLN 143          HE21      GLN 143  12.109   9.302 -11.108
 1054   HE22  GLN 143          HE22      GLN 143  10.697   9.701 -12.017
 1055    H    MET 144           H        MET 144  10.498   5.475  -6.559
 1056    HA   MET 144           HA       MET 144  10.204   3.005  -7.922
 1057    HB2  MET 144           HB2      MET 144  10.458   3.650  -5.000
 1058    HB3  MET 144           HB3      MET 144  10.444   2.013  -5.632
 1059    HG2  MET 144           HG2      MET 144  12.441   4.152  -6.313
 1060    HG3  MET 144           HG3      MET 144  12.694   2.807  -5.202
 1061    HE1  MET 144           HE1      MET 144  11.209   0.402  -6.710
 1062    HE2  MET 144           HE2      MET 144  12.782   0.266  -5.938
 1063    HE3  MET 144           HE3      MET 144  12.565  -0.292  -7.598
 1064    H    MET 145           H        MET 145   8.157   4.771  -5.680
 1065    HA   MET 145           HA       MET 145   6.224   2.742  -5.332
 1066    HB2  MET 145           HB2      MET 145   6.520   4.801  -3.906
 1067    HB3  MET 145           HB3      MET 145   5.738   5.715  -5.192
 1068    HG2  MET 145           HG2      MET 145   4.101   5.200  -3.527
 1069    HG3  MET 145           HG3      MET 145   3.765   4.246  -4.968
 1070    HE1  MET 145           HE1      MET 145   2.713   1.824  -2.088
 1071    HE2  MET 145           HE2      MET 145   2.256   2.493  -3.646
 1072    HE3  MET 145           HE3      MET 145   2.470   3.571  -2.246
 1073    H    THR 146           H        THR 146   6.851   4.937  -7.866
 1074    HA   THR 146           HA       THR 146   4.215   4.584  -9.038
 1075    HB   THR 146           HB       THR 146   6.511   6.276 -10.088
 1076    HG1  THR 146           HG1      THR 146   6.197   7.275  -8.191
 1077   HG21  THR 146          HG21      THR 146   3.501   6.572 -10.350
 1078   HG22  THR 146          HG22      THR 146   4.536   5.847 -11.569
 1079   HG23  THR 146          HG23      THR 146   4.727   7.551 -11.165
 1080    H    ALA 147           H        ALA 147   6.765   2.676  -8.850
 1081    HA   ALA 147           HA       ALA 147   7.022   2.035 -11.695
 1082    HB1  ALA 147           HB1      ALA 147   9.114   2.369 -10.456
 1083    HB2  ALA 147           HB2      ALA 147   8.971   0.696 -10.997
 1084    HB3  ALA 147           HB3      ALA 147   8.642   1.111  -9.315
 1085    H    LYS 148           H        LYS 148   4.613   1.437 -10.591
 1086    HA   LYS 148           HA       LYS 148   4.635  -1.432  -9.970
 1087    HB2  LYS 148           HB2      LYS 148   2.435   0.629  -9.753
 1088    HB3  LYS 148           HB3      LYS 148   2.246  -1.066  -9.338
 1089    HG2  LYS 148           HG2      LYS 148   3.863  -0.816  -7.532
 1090    HG3  LYS 148           HG3      LYS 148   4.127   0.866  -7.985
 1091    HD2  LYS 148           HD2      LYS 148   1.480  -0.282  -7.056
 1092    HD3  LYS 148           HD3      LYS 148   2.603   0.614  -6.036
 1093    HE2  LYS 148           HE2      LYS 148   2.360   2.569  -7.530
 1094    HE3  LYS 148           HE3      LYS 148   1.200   1.670  -8.500
 1095    HZ1  LYS 148           HZ1      LYS 148  -0.276   1.568  -6.599
 1096    HZ2  LYS 148           HZ2      LYS 148   0.147   3.178  -6.909
 1097    HZ3  LYS 148           HZ3      LYS 148   0.845   2.366  -5.634
 1098    H1   SER  74           H1       SER  74   2.961  -0.443 -13.925
 1099    H2   SER  74           H2       SER  74   2.092  -0.199 -15.362
 1100    H3   SER  74           H3       SER  74   2.599   1.115 -14.411
 1101    HA   SER  74           HA       SER  74   3.957   0.982 -16.305
 1102    HB2  SER  74           HB2      SER  74   5.358   0.199 -13.759
 1103    HB3  SER  74           HB3      SER  74   5.994   1.220 -15.054
 1104    HG   SER  74           HG       SER  74   5.194   2.759 -13.911
 1105    HA   PRO  75           HA       PRO  75   4.446  -3.499 -17.177
 1106    HB2  PRO  75           HB2      PRO  75   4.282  -2.814 -19.974
 1107    HB3  PRO  75           HB3      PRO  75   3.145  -3.729 -18.983
 1108    HG2  PRO  75           HG2      PRO  75   2.587  -1.260 -19.995
 1109    HG3  PRO  75           HG3      PRO  75   1.878  -1.879 -18.497
 1110    HD2  PRO  75           HD2      PRO  75   4.194  -0.011 -18.860
 1111    HD3  PRO  75           HD3      PRO  75   2.842   0.069 -17.705
 1112    H    ALA  76           H        ALA  76   6.373  -0.814 -18.133
 1113    HA   ALA  76           HA       ALA  76   8.189  -2.263 -19.837
 1114    HB1  ALA  76           HB1      ALA  76   9.427  -0.194 -19.982
 1115    HB2  ALA  76           HB2      ALA  76   8.524   0.481 -18.631
 1116    HB3  ALA  76           HB3      ALA  76   7.703   0.133 -20.155
 1117    H    ASN  77           H        ASN  77   7.916  -3.261 -17.108
 1118    HA   ASN  77           HA       ASN  77  10.732  -3.495 -16.516
 1119    HB2  ASN  77           HB2      ASN  77  10.100  -1.675 -15.044
 1120    HB3  ASN  77           HB3      ASN  77   8.721  -2.597 -14.451
 1121   HD21  ASN  77          HD21      ASN  77  12.182  -2.265 -14.391
 1122   HD22  ASN  77          HD22      ASN  77  12.424  -3.205 -12.976
 1123    H    SER  78           H        SER  78  11.015  -5.557 -16.627
 1124    HA   SER  78           HA       SER  78   8.938  -7.360 -15.639
 1125    HB2  SER  78           HB2      SER  78  11.309  -7.967 -17.410
 1126    HB3  SER  78           HB3      SER  78   9.901  -8.989 -17.116
 1127    HG   SER  78           HG       SER  78  10.222  -7.148 -18.976
 1128    H    PHE  79           H        PHE  79  11.306  -5.828 -14.275
 1129    HA   PHE  79           HA       PHE  79  13.075  -7.920 -13.451
 1130    HB2  PHE  79           HB2      PHE  79  12.889  -5.032 -12.672
 1131    HB3  PHE  79           HB3      PHE  79  14.032  -6.127 -11.919
 1132    HD1  PHE  79           HD1      PHE  79  14.135  -3.547 -13.921
 1133    HD2  PHE  79           HD2      PHE  79  14.974  -7.707 -14.205
 1134    HE1  PHE  79           HE1      PHE  79  15.738  -3.101 -15.725
 1135    HE2  PHE  79           HE2      PHE  79  16.572  -7.268 -16.006
 1136    HZ   PHE  79           HZ       PHE  79  16.964  -4.961 -16.772
 1137    H    HIS  80           H        HIS  80  13.600  -8.397 -11.293
 1138    HA   HIS  80           HA       HIS  80  11.388  -9.332  -9.818
 1139    HB2  HIS  80           HB2      HIS  80  13.439 -10.589  -9.812
 1140    HB3  HIS  80           HB3      HIS  80  14.341  -9.222  -9.181
 1141    HD1  HIS  80           HD1      HIS  80  11.380 -11.303  -7.997
 1142    HD2  HIS  80           HD2      HIS  80  14.826  -9.518  -6.527
 1143    HE1  HIS  80           HE1      HIS  80  11.509 -11.954  -5.551
 1144    HE2  HIS  80           HE2      HIS  80  13.553 -10.744  -4.670
 1145    H    PHE  81           H        PHE  81  13.064  -6.355  -9.723
 1146    HA   PHE  81           HA       PHE  81  12.606  -5.860  -6.976
 1147    HB2  PHE  81           HB2      PHE  81  13.344  -3.936  -9.157
 1148    HB3  PHE  81           HB3      PHE  81  13.308  -3.536  -7.436
 1149    HD1  PHE  81           HD1      PHE  81  14.665  -5.027  -5.879
 1150    HD2  PHE  81           HD2      PHE  81  15.264  -4.843 -10.078
 1151    HE1  PHE  81           HE1      PHE  81  16.891  -5.988  -5.600
 1152    HE2  PHE  81           HE2      PHE  81  17.514  -5.808  -9.794
 1153    HZ   PHE  81           HZ       PHE  81  18.319  -6.381  -7.578
 1154    H    LYS  82           H        LYS  82  10.655  -5.437  -9.763
 1155    HA   LYS  82           HA       LYS  82   8.767  -3.682  -8.574
 1156    HB2  LYS  82           HB2      LYS  82   8.812  -4.145 -11.005
 1157    HB3  LYS  82           HB3      LYS  82   8.343  -5.809 -10.690
 1158    HG2  LYS  82           HG2      LYS  82   6.226  -4.971  -9.683
 1159    HG3  LYS  82           HG3      LYS  82   6.692  -3.341 -10.160
 1160    HD2  LYS  82           HD2      LYS  82   6.290  -5.669 -12.046
 1161    HD3  LYS  82           HD3      LYS  82   5.117  -4.392 -11.748
 1162    HE2  LYS  82           HE2      LYS  82   7.887  -3.985 -12.880
 1163    HE3  LYS  82           HE3      LYS  82   6.407  -4.059 -13.824
 1164    HZ1  LYS  82           HZ1      LYS  82   7.062  -1.774 -13.401
 1165    HZ2  LYS  82           HZ2      LYS  82   6.972  -1.999 -11.736
 1166    HZ3  LYS  82           HZ3      LYS  82   5.597  -2.130 -12.673
 1167    H    GLU  83           H        GLU  83   9.131  -7.171  -8.786
 1168    HA   GLU  83           HA       GLU  83   6.786  -7.990  -7.432
 1169    HB2  GLU  83           HB2      GLU  83   9.440  -9.419  -7.358
 1170    HB3  GLU  83           HB3      GLU  83   7.838 -10.122  -7.268
 1171    HG2  GLU  83           HG2      GLU  83   7.453  -9.567  -9.602
 1172    HG3  GLU  83           HG3      GLU  83   9.053  -8.827  -9.698
 1173    H    ALA  84           H        ALA  84  10.106  -7.492  -6.469
 1174    HA   ALA  84           HA       ALA  84  10.039  -8.199  -3.806
 1175    HB1  ALA  84           HB1      ALA  84  12.078  -7.796  -5.154
 1176    HB2  ALA  84           HB2      ALA  84  12.123  -6.999  -3.591
 1177    HB3  ALA  84           HB3      ALA  84  11.770  -6.063  -5.043
 1178    H    TRP  85           H        TRP  85   9.852  -4.835  -5.089
 1179    HA   TRP  85           HA       TRP  85   9.215  -3.864  -2.540
 1180    HB2  TRP  85           HB2      TRP  85   9.244  -2.568  -5.240
 1181    HB3  TRP  85           HB3      TRP  85   8.575  -1.721  -3.847
 1182    HD1  TRP  85           HD1      TRP  85  11.877  -2.663  -5.435
 1183    HE1  TRP  85           HE1      TRP  85  13.809  -1.701  -3.991
 1184    HE3  TRP  85           HE3      TRP  85   9.213  -1.213  -1.314
 1185    HZ2  TRP  85           HZ2      TRP  85  14.143  -0.517  -1.469
 1186    HZ3  TRP  85           HZ3      TRP  85  10.417  -0.184   0.567
 1187    HH2  TRP  85           HH2      TRP  85  12.829   0.155   0.491
 1188    H    LYS  86           H        LYS  86   7.222  -4.898  -5.210
 1189    HA   LYS  86           HA       LYS  86   4.713  -3.986  -4.393
 1190    HB2  LYS  86           HB2      LYS  86   5.328  -5.411  -6.444
 1191    HB3  LYS  86           HB3      LYS  86   5.332  -6.757  -5.369
 1192    HG2  LYS  86           HG2      LYS  86   3.000  -6.519  -4.841
 1193    HG3  LYS  86           HG3      LYS  86   2.892  -5.061  -5.832
 1194    HD2  LYS  86           HD2      LYS  86   3.456  -6.354  -7.818
 1195    HD3  LYS  86           HD3      LYS  86   3.618  -7.809  -6.840
 1196    HE2  LYS  86           HE2      LYS  86   1.082  -6.205  -7.149
 1197    HE3  LYS  86           HE3      LYS  86   1.462  -7.669  -8.049
 1198    HZ1  LYS  86           HZ1      LYS  86   0.041  -8.179  -6.220
 1199    HZ2  LYS  86           HZ2      LYS  86   1.054  -7.446  -5.114
 1200    HZ3  LYS  86           HZ3      LYS  86   1.546  -8.862  -5.905
 1201    H    HIS  87           H        HIS  87   6.277  -6.992  -3.765
 1202    HA   HIS  87           HA       HIS  87   4.576  -8.047  -1.803
 1203    HB2  HIS  87           HB2      HIS  87   6.338  -9.301  -3.104
 1204    HB3  HIS  87           HB3      HIS  87   7.549  -8.588  -2.059
 1205    HD1  HIS  87           HD1      HIS  87   7.583 -11.526  -2.098
 1206    HD2  HIS  87           HD2      HIS  87   5.041  -9.464   0.450
 1207    HE1  HIS  87           HE1      HIS  87   7.011 -13.133  -0.264
 1208    HE2  HIS  87           HE2      HIS  87   5.907 -11.647   1.433
 1209    H    ALA  88           H        ALA  88   7.469  -6.024  -1.436
 1210    HA   ALA  88           HA       ALA  88   7.666  -6.085   1.359
 1211    HB1  ALA  88           HB1      ALA  88   9.029  -4.076   1.152
 1212    HB2  ALA  88           HB2      ALA  88   8.428  -3.817  -0.484
 1213    HB3  ALA  88           HB3      ALA  88   9.436  -5.221  -0.129
 1214    H    ILE  89           H        ILE  89   6.133  -3.627  -0.705
 1215    HA   ILE  89           HA       ILE  89   5.029  -2.073   1.381
 1216    HB   ILE  89           HB       ILE  89   4.082  -2.396  -1.492
 1217   HG12  ILE  89          HG12      ILE  89   5.865  -0.263  -0.303
 1218   HG13  ILE  89          HG13      ILE  89   6.470  -1.680  -1.149
 1219   HG21  ILE  89          HG21      ILE  89   2.352  -1.371  -0.084
 1220   HG22  ILE  89          HG22      ILE  89   3.035  -0.192  -1.206
 1221   HG23  ILE  89          HG23      ILE  89   3.521  -0.178   0.488
 1222   HD11  ILE  89          HD11      ILE  89   4.711   0.461  -2.315
 1223   HD12  ILE  89          HD12      ILE  89   5.320  -0.957  -3.170
 1224   HD13  ILE  89          HD13      ILE  89   6.444   0.271  -2.584
 1225    H    GLN  90           H        GLN  90   3.844  -4.746  -0.476
 1226    HA   GLN  90           HA       GLN  90   1.207  -5.006   0.356
 1227    HB2  GLN  90           HB2      GLN  90   2.093  -6.216  -1.469
 1228    HB3  GLN  90           HB3      GLN  90   3.314  -6.955  -0.465
 1229    HG2  GLN  90           HG2      GLN  90   1.532  -8.203   0.705
 1230    HG3  GLN  90           HG3      GLN  90   0.367  -7.526  -0.437
 1231   HE21  GLN  90          HE21      GLN  90   2.203  -7.574  -2.657
 1232   HE22  GLN  90          HE22      GLN  90   2.382  -9.209  -3.150
 1233    H    LYS  91           H        LYS  91   4.173  -6.255   1.798
 1234    HA   LYS  91           HA       LYS  91   2.719  -7.664   3.822
 1235    HB2  LYS  91           HB2      LYS  91   4.911  -8.402   2.791
 1236    HB3  LYS  91           HB3      LYS  91   5.687  -7.132   3.722
 1237    HG2  LYS  91           HG2      LYS  91   5.921  -9.280   4.828
 1238    HG3  LYS  91           HG3      LYS  91   4.917  -8.188   5.793
 1239    HD2  LYS  91           HD2      LYS  91   2.912  -9.275   5.040
 1240    HD3  LYS  91           HD3      LYS  91   3.825 -10.259   3.898
 1241    HE2  LYS  91           HE2      LYS  91   4.918 -11.396   5.746
 1242    HE3  LYS  91           HE3      LYS  91   4.082 -10.358   6.900
 1243    HZ1  LYS  91           HZ1      LYS  91   2.712 -12.177   5.000
 1244    HZ2  LYS  91           HZ2      LYS  91   1.998 -11.288   6.248
 1245    HZ3  LYS  91           HZ3      LYS  91   3.025 -12.565   6.610
 1246    H    ALA  92           H        ALA  92   4.684  -4.730   3.647
 1247    HA   ALA  92           HA       ALA  92   4.564  -4.270   6.467
 1248    HB1  ALA  92           HB1      ALA  92   5.739  -2.224   6.023
 1249    HB2  ALA  92           HB2      ALA  92   5.387  -2.356   4.305
 1250    HB3  ALA  92           HB3      ALA  92   6.453  -3.534   5.079
 1251    H    LYS  93           H        LYS  93   3.017  -2.616   3.688
 1252    HA   LYS  93           HA       LYS  93   1.564  -0.923   5.582
 1253    HB2  LYS  93           HB2      LYS  93   2.641  -0.148   3.305
 1254    HB3  LYS  93           HB3      LYS  93   1.206  -0.866   2.599
 1255    HG2  LYS  93           HG2      LYS  93  -0.074   0.607   4.323
 1256    HG3  LYS  93           HG3      LYS  93   1.424   1.520   4.376
 1257    HD2  LYS  93           HD2      LYS  93  -0.067   2.549   2.780
 1258    HD3  LYS  93           HD3      LYS  93   1.270   1.803   1.898
 1259    HE2  LYS  93           HE2      LYS  93  -0.057   0.029   1.150
 1260    HE3  LYS  93           HE3      LYS  93  -1.282   0.305   2.382
 1261    HZ1  LYS  93           HZ1      LYS  93  -0.804   2.030  -0.036
 1262    HZ2  LYS  93           HZ2      LYS  93  -1.836   2.371   1.235
 1263    HZ3  LYS  93           HZ3      LYS  93  -2.124   1.023   0.304
 1264    H    HIS  94           H        HIS  94   1.230  -3.839   4.061
 1265    HA   HIS  94           HA       HIS  94  -0.394  -5.308   3.639
 1266    HB2  HIS  94           HB2      HIS  94  -2.156  -3.425   5.238
 1267    HB3  HIS  94           HB3      HIS  94  -2.803  -4.858   4.461
 1268    HD1  HIS  94           HD1      HIS  94  -3.086  -4.661   7.479
 1269    HD2  HIS  94           HD2      HIS  94   0.202  -6.395   5.590
 1270    HE1  HIS  94           HE1      HIS  94  -2.108  -6.213   9.129
 1271    HE2  HIS  94           HE2      HIS  94   0.037  -6.971   8.113
 1272    H    MET  95           H        MET  95  -0.470  -5.356   1.528
 1273    HA   MET  95           HA       MET  95  -2.526  -3.637   0.418
 1274    HB2  MET  95           HB2      MET  95  -0.376  -2.616  -0.222
 1275    HB3  MET  95           HB3      MET  95   0.078  -4.102  -1.043
 1276    HG2  MET  95           HG2      MET  95  -1.817  -3.834  -2.576
 1277    HG3  MET  95           HG3      MET  95  -2.238  -2.322  -1.776
 1278    HE1  MET  95           HE1      MET  95  -0.823  -1.194  -5.269
 1279    HE2  MET  95           HE2      MET  95  -2.205  -1.136  -4.178
 1280    HE3  MET  95           HE3      MET  95  -1.741  -2.661  -4.935
 1281    HA   PRO  96           HA       PRO  96  -3.855  -7.402  -1.574
 1282    HB2  PRO  96           HB2      PRO  96  -5.480  -8.462   0.340
 1283    HB3  PRO  96           HB3      PRO  96  -3.771  -8.890   0.229
 1284    HG2  PRO  96           HG2      PRO  96  -5.115  -7.398   2.315
 1285    HG3  PRO  96           HG3      PRO  96  -3.438  -7.956   2.260
 1286    HD2  PRO  96           HD2      PRO  96  -4.550  -5.298   1.567
 1287    HD3  PRO  96           HD3      PRO  96  -2.900  -5.746   2.036
 1288    H    ASP  97           H        ASP  97  -4.439  -4.754  -1.482
 1289    HA   ASP  97           HA       ASP  97  -6.976  -3.901  -0.590
 1290    HB2  ASP  97           HB2      ASP  97  -5.092  -2.379  -0.953
 1291    HB3  ASP  97           HB3      ASP  97  -5.100  -2.752  -2.666
 1292    HA   PRO  98           HA       PRO  98  -9.521  -5.467  -3.916
 1293    HB2  PRO  98           HB2      PRO  98 -11.710  -3.909  -3.448
 1294    HB3  PRO  98           HB3      PRO  98 -11.315  -5.314  -2.454
 1295    HG2  PRO  98           HG2      PRO  98 -10.803  -2.416  -1.926
 1296    HG3  PRO  98           HG3      PRO  98 -11.377  -3.669  -0.812
 1297    HD2  PRO  98           HD2      PRO  98  -8.810  -2.824  -0.859
 1298    HD3  PRO  98           HD3      PRO  98  -9.255  -4.496  -0.453
 1299    H    TRP  99           H        TRP  99  -7.719  -4.080  -4.990
 1300    HA   TRP  99           HA       TRP  99  -8.474  -1.558  -6.062
 1301    HB2  TRP  99           HB2      TRP  99  -6.131  -2.148  -5.544
 1302    HB3  TRP  99           HB3      TRP  99  -6.180  -3.392  -6.780
 1303    HD1  TRP  99           HD1      TRP  99  -6.994   0.412  -6.803
 1304    HE1  TRP  99           HE1      TRP  99  -5.786   1.449  -8.820
 1305    HE3  TRP  99           HE3      TRP  99  -4.711  -3.779  -8.625
 1306    HZ2  TRP  99           HZ2      TRP  99  -4.080   0.610 -10.896
 1307    HZ3  TRP  99           HZ3      TRP  99  -3.299  -3.572 -10.627
 1308    HH2  TRP  99           HH2      TRP  99  -2.991  -1.419 -11.733
 1309    H    ALA 100           H        ALA 100 -10.421  -2.151  -6.895
 1310    HA   ALA 100           HA       ALA 100 -10.917  -4.011  -8.900
 1311    HB1  ALA 100           HB1      ALA 100 -12.640  -3.076  -7.449
 1312    HB2  ALA 100           HB2      ALA 100 -13.056  -2.877  -9.139
 1313    HB3  ALA 100           HB3      ALA 100 -12.445  -1.503  -8.218
  Start of MODEL   19
    1    H1   ALA   1           H1       ALA   1 -14.028  13.897   8.789
    2    H2   ALA   1           H2       ALA   1 -12.502  13.524   8.195
    3    H3   ALA   1           H3       ALA   1 -12.764  13.490   9.857
    4    HA   ALA   1           HA       ALA   1 -12.604  11.319   8.930
    5    HB1  ALA   1           HB1      ALA   1 -14.088  11.623  10.853
    6    HB2  ALA   1           HB2      ALA   1 -14.656  10.349   9.778
    7    HB3  ALA   1           HB3      ALA   1 -15.442  11.925   9.760
    8    H    ASP   2           H        ASP   2 -15.651  12.791   7.605
    9    HA   ASP   2           HA       ASP   2 -14.910  11.590   5.102
   10    HB2  ASP   2           HB2      ASP   2 -16.875  10.273   4.762
   11    HB3  ASP   2           HB3      ASP   2 -16.213   9.820   6.322
   12    H    GLN   3           H        GLN   3 -17.424  11.892   3.869
   13    HA   GLN   3           HA       GLN   3 -18.618  13.308   2.715
   14    HB2  GLN   3           HB2      GLN   3 -17.776  15.477   4.673
   15    HB3  GLN   3           HB3      GLN   3 -18.901  15.732   3.354
   16    HG2  GLN   3           HG2      GLN   3 -19.276  13.949   5.726
   17    HG3  GLN   3           HG3      GLN   3 -20.112  15.468   5.413
   18   HE21  GLN   3          HE21      GLN   3 -19.990  12.084   4.752
   19   HE22  GLN   3          HE22      GLN   3 -21.412  11.995   3.788
   20    H    LEU   4           H        LEU   4 -17.826  13.259   0.890
   21    HA   LEU   4           HA       LEU   4 -15.200  14.411   0.362
   22    HB2  LEU   4           HB2      LEU   4 -15.770  11.864   0.159
   23    HB3  LEU   4           HB3      LEU   4 -16.736  12.363  -1.140
   24    HG   LEU   4           HG       LEU   4 -14.952  12.995  -2.531
   25   HD11  LEU   4          HD11      LEU   4 -13.123  12.525  -0.172
   26   HD12  LEU   4          HD12      LEU   4 -13.506  14.096  -0.911
   27   HD13  LEU   4          HD13      LEU   4 -12.611  12.895  -1.825
   28   HD21  LEU   4          HD21      LEU   4 -13.748  10.909  -2.701
   29   HD22  LEU   4          HD22      LEU   4 -15.452  10.620  -2.331
   30   HD23  LEU   4          HD23      LEU   4 -14.234  10.486  -1.059
   31    H    THR   5           H        THR   5 -14.976  15.223  -1.888
   32    HA   THR   5           HA       THR   5 -17.149  16.926  -2.550
   33    HB   THR   5           HB       THR   5 -15.366  17.720  -4.192
   34    HG1  THR   5           HG1      THR   5 -13.294  16.905  -3.749
   35   HG21  THR   5          HG21      THR   5 -14.771  17.641  -1.235
   36   HG22  THR   5          HG22      THR   5 -15.802  18.821  -2.039
   37   HG23  THR   5          HG23      THR   5 -14.065  18.792  -2.372
   38    H    GLU   6           H        GLU   6 -18.169  16.929  -4.469
   39    HA   GLU   6           HA       GLU   6 -19.048  14.612  -5.618
   40    HB2  GLU   6           HB2      GLU   6 -18.973  17.306  -6.991
   41    HB3  GLU   6           HB3      GLU   6 -20.028  15.966  -7.383
   42    HG2  GLU   6           HG2      GLU   6 -21.368  17.483  -6.213
   43    HG3  GLU   6           HG3      GLU   6 -20.983  16.234  -5.037
   44    H    GLU   7           H        GLU   7 -16.462  16.689  -6.706
   45    HA   GLU   7           HA       GLU   7 -16.028  15.497  -9.209
   46    HB2  GLU   7           HB2      GLU   7 -15.186  17.713  -8.587
   47    HB3  GLU   7           HB3      GLU   7 -14.079  16.966  -7.445
   48    HG2  GLU   7           HG2      GLU   7 -12.943  15.842  -9.267
   49    HG3  GLU   7           HG3      GLU   7 -14.064  16.561 -10.418
   50    H    GLN   8           H        GLN   8 -14.502  14.925  -6.047
   51    HA   GLN   8           HA       GLN   8 -12.791  12.875  -6.972
   52    HB2  GLN   8           HB2      GLN   8 -13.870  13.419  -4.201
   53    HB3  GLN   8           HB3      GLN   8 -12.734  12.130  -4.538
   54    HG2  GLN   8           HG2      GLN   8 -12.167  15.058  -4.998
   55    HG3  GLN   8           HG3      GLN   8 -11.824  14.215  -3.524
   56   HE21  GLN   8          HE21      GLN   8 -11.278  12.533  -6.600
   57   HE22  GLN   8          HE22      GLN   8  -9.590  12.561  -6.489
   58    H    ILE   9           H        ILE   9 -15.968  12.913  -5.491
   59    HA   ILE   9           HA       ILE   9 -16.335  10.172  -5.304
   60    HB   ILE   9           HB       ILE   9 -18.402  12.384  -5.569
   61   HG12  ILE   9          HG12      ILE   9 -17.383  10.799  -3.208
   62   HG13  ILE   9          HG13      ILE   9 -16.911  12.443  -3.606
   63   HG21  ILE   9          HG21      ILE   9 -18.834   9.501  -4.780
   64   HG22  ILE   9          HG22      ILE   9 -19.379  10.240  -6.283
   65   HG23  ILE   9          HG23      ILE   9 -20.055  10.775  -4.741
   66   HD11  ILE   9          HD11      ILE   9 -19.684  11.553  -2.842
   67   HD12  ILE   9          HD12      ILE   9 -19.148  13.222  -3.120
   68   HD13  ILE   9          HD13      ILE   9 -18.494  12.286  -1.769
   69    H    ALA  10           H        ALA  10 -17.159  12.311  -8.017
   70    HA   ALA  10           HA       ALA  10 -18.314  10.384  -9.714
   71    HB1  ALA  10           HB1      ALA  10 -17.796  11.907 -11.506
   72    HB2  ALA  10           HB2      ALA  10 -16.686  12.803 -10.459
   73    HB3  ALA  10           HB3      ALA  10 -18.421  12.777 -10.110
   74    H    GLU  11           H        GLU  11 -14.942  11.386  -9.402
   75    HA   GLU  11           HA       GLU  11 -13.911   9.705 -11.413
   76    HB2  GLU  11           HB2      GLU  11 -12.650  11.585 -10.440
   77    HB3  GLU  11           HB3      GLU  11 -12.581  10.747  -8.900
   78    HG2  GLU  11           HG2      GLU  11 -11.225   9.014  -9.872
   79    HG3  GLU  11           HG3      GLU  11 -11.344   9.770 -11.460
   80    H    PHE  12           H        PHE  12 -14.495   9.293  -7.998
   81    HA   PHE  12           HA       PHE  12 -13.356   6.703  -7.879
   82    HB2  PHE  12           HB2      PHE  12 -15.151   8.116  -5.899
   83    HB3  PHE  12           HB3      PHE  12 -14.320   6.599  -5.594
   84    HD1  PHE  12           HD1      PHE  12 -11.939   8.146  -7.448
   85    HD2  PHE  12           HD2      PHE  12 -13.894   8.648  -3.702
   86    HE1  PHE  12           HE1      PHE  12 -10.016   9.398  -6.623
   87    HE2  PHE  12           HE2      PHE  12 -11.946   9.909  -2.875
   88    HZ   PHE  12           HZ       PHE  12 -10.015  10.289  -4.332
   89    H    LYS  13           H        LYS  13 -16.435   7.871  -8.832
   90    HA   LYS  13           HA       LYS  13 -17.946   5.508  -8.430
   91    HB2  LYS  13           HB2      LYS  13 -18.204   7.707 -10.494
   92    HB3  LYS  13           HB3      LYS  13 -19.351   6.369 -10.376
   93    HG2  LYS  13           HG2      LYS  13 -19.918   7.121  -8.132
   94    HG3  LYS  13           HG3      LYS  13 -18.738   8.427  -8.277
   95    HD2  LYS  13           HD2      LYS  13 -19.985   9.256 -10.215
   96    HD3  LYS  13           HD3      LYS  13 -21.183   7.989  -9.957
   97    HE2  LYS  13           HE2      LYS  13 -21.674   8.872  -7.745
   98    HE3  LYS  13           HE3      LYS  13 -20.440  10.108  -7.961
   99    HZ1  LYS  13           HZ1      LYS  13 -22.879   9.835  -9.621
  100    HZ2  LYS  13           HZ2      LYS  13 -21.694  11.035  -9.764
  101    HZ3  LYS  13           HZ3      LYS  13 -22.650  10.966  -8.385
  102    H    GLU  14           H        GLU  14 -16.191   6.735 -11.210
  103    HA   GLU  14           HA       GLU  14 -16.481   4.405 -12.758
  104    HB2  GLU  14           HB2      GLU  14 -14.757   6.793 -12.918
  105    HB3  GLU  14           HB3      GLU  14 -14.311   5.365 -13.852
  106    HG2  GLU  14           HG2      GLU  14 -15.665   6.922 -15.137
  107    HG3  GLU  14           HG3      GLU  14 -16.415   5.351 -14.980
  108    H    ALA  15           H        ALA  15 -13.871   5.450 -10.638
  109    HA   ALA  15           HA       ALA  15 -12.146   3.270 -11.052
  110    HB1  ALA  15           HB1      ALA  15 -12.427   4.950  -8.570
  111    HB2  ALA  15           HB2      ALA  15 -11.478   5.384  -9.992
  112    HB3  ALA  15           HB3      ALA  15 -11.029   3.979  -9.026
  113    H    PHE  16           H        PHE  16 -14.803   3.718  -8.777
  114    HA   PHE  16           HA       PHE  16 -14.429   1.446  -7.198
  115    HB2  PHE  16           HB2      PHE  16 -15.992   3.331  -6.715
  116    HB3  PHE  16           HB3      PHE  16 -17.030   2.758  -8.006
  117    HD1  PHE  16           HD1      PHE  16 -18.230   0.607  -7.739
  118    HD2  PHE  16           HD2      PHE  16 -16.017   2.371  -4.577
  119    HE1  PHE  16           HE1      PHE  16 -19.430  -0.783  -6.128
  120    HE2  PHE  16           HE2      PHE  16 -17.220   0.989  -2.962
  121    HZ   PHE  16           HZ       PHE  16 -18.941  -0.601  -3.741
  122    H    SER  17           H        SER  17 -16.294   1.962 -10.168
  123    HA   SER  17           HA       SER  17 -17.296  -0.657 -10.306
  124    HB2  SER  17           HB2      SER  17 -16.980   1.385 -12.504
  125    HB3  SER  17           HB3      SER  17 -18.061  -0.013 -12.526
  126    HG   SER  17           HG       SER  17 -18.447   2.399 -11.482
  127    H    LEU  18           H        LEU  18 -14.235   0.660 -11.174
  128    HA   LEU  18           HA       LEU  18 -13.420  -1.380 -12.965
  129    HB2  LEU  18           HB2      LEU  18 -12.138   0.816 -12.605
  130    HB3  LEU  18           HB3      LEU  18 -11.735   0.242 -11.024
  131    HG   LEU  18           HG       LEU  18  -9.958   0.235 -12.811
  132   HD11  LEU  18          HD11      LEU  18 -10.557  -2.284 -11.394
  133   HD12  LEU  18          HD12      LEU  18  -9.852  -0.803 -10.744
  134   HD13  LEU  18          HD13      LEU  18  -8.946  -1.745 -11.966
  135   HD21  LEU  18          HD21      LEU  18 -11.476  -2.203 -13.729
  136   HD22  LEU  18          HD22      LEU  18  -9.880  -1.702 -14.289
  137   HD23  LEU  18          HD23      LEU  18 -11.291  -0.701 -14.634
  138    H    PHE  19           H        PHE  19 -13.377  -1.025  -9.474
  139    HA   PHE  19           HA       PHE  19 -12.166  -3.604  -9.043
  140    HB2  PHE  19           HB2      PHE  19 -13.193  -1.485  -7.166
  141    HB3  PHE  19           HB3      PHE  19 -12.647  -3.056  -6.590
  142    HD1  PHE  19           HD1      PHE  19 -11.609   0.100  -8.125
  143    HD2  PHE  19           HD2      PHE  19 -10.374  -3.648  -6.624
  144    HE1  PHE  19           HE1      PHE  19  -9.261   0.868  -8.147
  145    HE2  PHE  19           HE2      PHE  19  -8.078  -2.959  -6.625
  146    HZ   PHE  19           HZ       PHE  19  -7.472  -0.653  -7.400
  147    H    ASP  20           H        ASP  20 -15.316  -2.161  -8.375
  148    HA   ASP  20           HA       ASP  20 -16.595  -4.506  -7.456
  149    HB2  ASP  20           HB2      ASP  20 -17.519  -2.191  -7.105
  150    HB3  ASP  20           HB3      ASP  20 -17.881  -2.121  -8.816
  151    H    LYS  21           H        LYS  21 -16.581  -6.210  -8.611
  152    HA   LYS  21           HA       LYS  21 -16.328  -6.178 -11.394
  153    HB2  LYS  21           HB2      LYS  21 -16.637  -8.334  -9.463
  154    HB3  LYS  21           HB3      LYS  21 -16.398  -8.626 -11.180
  155    HG2  LYS  21           HG2      LYS  21 -14.611  -6.872  -9.581
  156    HG3  LYS  21           HG3      LYS  21 -14.376  -8.613  -9.659
  157    HD2  LYS  21           HD2      LYS  21 -14.341  -8.553 -11.930
  158    HD3  LYS  21           HD3      LYS  21 -14.574  -6.809 -12.043
  159    HE2  LYS  21           HE2      LYS  21 -12.209  -8.162 -10.710
  160    HE3  LYS  21           HE3      LYS  21 -12.155  -7.373 -12.286
  161    HZ1  LYS  21           HZ1      LYS  21 -12.878  -5.955  -9.766
  162    HZ2  LYS  21           HZ2      LYS  21 -12.560  -5.274 -11.287
  163    HZ3  LYS  21           HZ3      LYS  21 -11.328  -6.004 -10.434
  164    H    ASP  22           H        ASP  22 -18.982  -5.941  -9.410
  165    HA   ASP  22           HA       ASP  22 -20.803  -7.177 -11.392
  166    HB2  ASP  22           HB2      ASP  22 -21.464  -6.213  -8.605
  167    HB3  ASP  22           HB3      ASP  22 -22.518  -7.116  -9.678
  168    H    GLY  23           H        GLY  23 -19.578  -4.247 -10.239
  169    HA2  GLY  23           HA2      GLY  23 -20.133  -2.029 -10.501
  170    HA3  GLY  23           HA3      GLY  23 -21.015  -2.545 -11.934
  171    H    ASP  24           H        ASP  24 -21.544  -3.224  -8.477
  172    HA   ASP  24           HA       ASP  24 -24.340  -2.341  -8.880
  173    HB2  ASP  24           HB2      ASP  24 -25.089  -3.989  -7.351
  174    HB3  ASP  24           HB3      ASP  24 -23.947  -4.803  -8.412
  175    H    GLY  25           H        GLY  25 -21.477  -1.811  -7.098
  176    HA2  GLY  25           HA2      GLY  25 -21.219   0.210  -5.923
  177    HA3  GLY  25           HA3      GLY  25 -22.884   0.174  -5.431
  178    H    THR  26           H        THR  26 -21.229  -2.839  -5.231
  179    HA   THR  26           HA       THR  26 -20.282  -2.260  -2.552
  180    HB   THR  26           HB       THR  26 -21.156  -4.402  -1.643
  181    HG1  THR  26           HG1      THR  26 -22.792  -4.479  -3.982
  182   HG21  THR  26          HG21      THR  26 -23.457  -3.681  -1.209
  183   HG22  THR  26          HG22      THR  26 -23.313  -2.469  -2.485
  184   HG23  THR  26          HG23      THR  26 -22.318  -2.349  -1.037
  185    H    ILE  27           H        ILE  27 -18.485  -3.352  -2.030
  186    HA   ILE  27           HA       ILE  27 -17.561  -5.308  -3.989
  187    HB   ILE  27           HB       ILE  27 -15.847  -3.482  -2.227
  188   HG12  ILE  27          HG12      ILE  27 -16.317  -3.444  -5.211
  189   HG13  ILE  27          HG13      ILE  27 -17.008  -2.336  -4.036
  190   HG21  ILE  27          HG21      ILE  27 -14.005  -4.314  -3.528
  191   HG22  ILE  27          HG22      ILE  27 -15.104  -5.324  -4.460
  192   HG23  ILE  27          HG23      ILE  27 -14.818  -5.686  -2.739
  193   HD11  ILE  27          HD11      ILE  27 -14.071  -2.641  -4.623
  194   HD12  ILE  27          HD12      ILE  27 -14.806  -1.491  -3.501
  195   HD13  ILE  27          HD13      ILE  27 -15.114  -1.352  -5.230
  196    H    THR  28           H        THR  28 -17.688  -7.229  -3.253
  197    HA   THR  28           HA       THR  28 -18.065  -7.824  -0.456
  198    HB   THR  28           HB       THR  28 -18.321 -10.164  -1.352
  199    HG1  THR  28           HG1      THR  28 -18.277  -8.960  -3.915
  200   HG21  THR  28          HG21      THR  28 -19.962  -8.004  -2.693
  201   HG22  THR  28          HG22      THR  28 -20.303  -8.756  -1.129
  202   HG23  THR  28          HG23      THR  28 -20.401  -9.706  -2.606
  203    H    THR  29           H        THR  29 -16.864  -9.851   0.401
  204    HA   THR  29           HA       THR  29 -14.091  -9.532   0.461
  205    HB   THR  29           HB       THR  29 -14.183 -11.929   1.383
  206    HG1  THR  29           HG1      THR  29 -16.808 -11.892   1.907
  207   HG21  THR  29          HG21      THR  29 -14.237  -9.945   2.859
  208   HG22  THR  29          HG22      THR  29 -15.245 -11.249   3.484
  209   HG23  THR  29          HG23      THR  29 -15.990  -9.876   2.670
  210    H    LYS  30           H        LYS  30 -16.221 -11.400  -1.509
  211    HA   LYS  30           HA       LYS  30 -14.553 -13.152  -2.909
  212    HB2  LYS  30           HB2      LYS  30 -16.919 -11.597  -3.976
  213    HB3  LYS  30           HB3      LYS  30 -16.264 -13.078  -4.650
  214    HG2  LYS  30           HG2      LYS  30 -17.016 -14.352  -2.783
  215    HG3  LYS  30           HG3      LYS  30 -17.431 -12.892  -1.886
  216    HD2  LYS  30           HD2      LYS  30 -19.452 -13.921  -2.779
  217    HD3  LYS  30           HD3      LYS  30 -19.161 -12.370  -3.549
  218    HE2  LYS  30           HE2      LYS  30 -19.881 -14.023  -5.179
  219    HE3  LYS  30           HE3      LYS  30 -18.232 -13.511  -5.512
  220    HZ1  LYS  30           HZ1      LYS  30 -18.982 -16.030  -4.102
  221    HZ2  LYS  30           HZ2      LYS  30 -17.422 -15.555  -4.516
  222    HZ3  LYS  30           HZ3      LYS  30 -18.513 -15.915  -5.715
  223    H    GLU  31           H        GLU  31 -15.670  -9.924  -3.763
  224    HA   GLU  31           HA       GLU  31 -14.104  -9.645  -6.083
  225    HB2  GLU  31           HB2      GLU  31 -15.523  -7.604  -4.396
  226    HB3  GLU  31           HB3      GLU  31 -14.840  -7.290  -5.988
  227    HG2  GLU  31           HG2      GLU  31 -16.347  -8.802  -7.023
  228    HG3  GLU  31           HG3      GLU  31 -16.903  -9.402  -5.463
  229    H    LEU  32           H        LEU  32 -13.659  -8.539  -2.738
  230    HA   LEU  32           HA       LEU  32 -11.374  -7.003  -3.161
  231    HB2  LEU  32           HB2      LEU  32 -12.189  -8.592  -0.747
  232    HB3  LEU  32           HB3      LEU  32 -10.754  -7.594  -0.787
  233    HG   LEU  32           HG       LEU  32 -13.592  -6.608  -1.088
  234   HD11  LEU  32          HD11      LEU  32 -13.192  -5.597   1.101
  235   HD12  LEU  32          HD12      LEU  32 -11.599  -6.351   1.158
  236   HD13  LEU  32          HD13      LEU  32 -13.050  -7.353   1.170
  237   HD21  LEU  32          HD21      LEU  32 -12.576  -4.373  -0.918
  238   HD22  LEU  32          HD22      LEU  32 -12.039  -5.220  -2.363
  239   HD23  LEU  32          HD23      LEU  32 -10.971  -5.101  -0.962
  240    H    GLY  33           H        GLY  33 -11.552 -10.472  -2.335
  241    HA2  GLY  33           HA2      GLY  33  -8.739 -10.745  -2.438
  242    HA3  GLY  33           HA3      GLY  33  -9.836 -12.093  -2.500
  243    H    THR  34           H        THR  34 -11.210 -10.931  -4.859
  244    HA   THR  34           HA       THR  34  -9.656 -12.074  -6.905
  245    HB   THR  34           HB       THR  34 -12.038 -10.206  -7.050
  246    HG1  THR  34           HG1      THR  34 -12.121 -12.413  -6.080
  247   HG21  THR  34          HG21      THR  34 -12.345 -11.026  -9.366
  248   HG22  THR  34          HG22      THR  34 -10.819 -11.903  -9.251
  249   HG23  THR  34          HG23      THR  34 -10.833 -10.142  -9.179
  250    H    VAL  35           H        VAL  35 -10.288  -8.631  -6.097
  251    HA   VAL  35           HA       VAL  35  -8.534  -7.744  -8.143
  252    HB   VAL  35           HB       VAL  35  -8.744  -5.480  -7.230
  253   HG11  VAL  35          HG11      VAL  35 -10.555  -6.427  -8.615
  254   HG12  VAL  35          HG12      VAL  35 -11.127  -5.189  -7.505
  255   HG13  VAL  35          HG13      VAL  35 -11.385  -6.883  -7.129
  256   HG21  VAL  35          HG21      VAL  35  -8.658  -5.948  -4.837
  257   HG22  VAL  35          HG22      VAL  35 -10.200  -6.784  -4.928
  258   HG23  VAL  35          HG23      VAL  35 -10.135  -5.045  -5.192
  259    H    MET  36           H        MET  36  -8.131  -8.387  -4.725
  260    HA   MET  36           HA       MET  36  -5.535  -7.339  -4.561
  261    HB2  MET  36           HB2      MET  36  -7.024  -9.335  -2.857
  262    HB3  MET  36           HB3      MET  36  -5.354  -8.851  -2.493
  263    HG2  MET  36           HG2      MET  36  -6.130  -6.534  -2.360
  264    HG3  MET  36           HG3      MET  36  -7.766  -7.082  -2.706
  265    HE1  MET  36           HE1      MET  36  -8.191  -6.147   0.958
  266    HE2  MET  36           HE2      MET  36  -8.772  -6.052  -0.717
  267    HE3  MET  36           HE3      MET  36  -7.248  -5.283  -0.272
  268    H    ARG  37           H        ARG  37  -6.724 -10.508  -5.440
  269    HA   ARG  37           HA       ARG  37  -4.243 -11.803  -5.617
  270    HB2  ARG  37           HB2      ARG  37  -6.383 -12.965  -5.613
  271    HB3  ARG  37           HB3      ARG  37  -6.800 -12.238  -7.151
  272    HG2  ARG  37           HG2      ARG  37  -5.088 -13.503  -8.263
  273    HG3  ARG  37           HG3      ARG  37  -4.518 -14.142  -6.714
  274    HD2  ARG  37           HD2      ARG  37  -6.642 -15.212  -6.336
  275    HD3  ARG  37           HD3      ARG  37  -7.277 -14.511  -7.814
  276    HE   ARG  37           HE       ARG  37  -5.146 -15.896  -8.664
  277   HH11  ARG  37          HH11      ARG  37  -7.922 -16.766  -6.625
  278   HH12  ARG  37          HH12      ARG  37  -7.992 -18.368  -7.181
  279   HH21  ARG  37          HH21      ARG  37  -5.316 -18.082  -9.474
  280   HH22  ARG  37          HH22      ARG  37  -6.503 -19.135  -8.812
  281    H    SER  38           H        SER  38  -5.973  -9.702  -7.809
  282    HA   SER  38           HA       SER  38  -4.264 -10.125 -10.032
  283    HB2  SER  38           HB2      SER  38  -6.058  -7.776  -9.397
  284    HB3  SER  38           HB3      SER  38  -5.387  -8.182 -10.980
  285    HG   SER  38           HG       SER  38  -6.798 -10.207  -9.701
  286    H    LEU  39           H        LEU  39  -4.178  -8.028  -7.225
  287    HA   LEU  39           HA       LEU  39  -1.941  -6.514  -8.250
  288    HB2  LEU  39           HB2      LEU  39  -3.533  -6.375  -5.722
  289    HB3  LEU  39           HB3      LEU  39  -1.945  -5.648  -5.755
  290    HG   LEU  39           HG       LEU  39  -3.627  -3.973  -6.108
  291   HD11  LEU  39          HD11      LEU  39  -2.863  -2.983  -8.188
  292   HD12  LEU  39          HD12      LEU  39  -2.151  -4.518  -8.664
  293   HD13  LEU  39          HD13      LEU  39  -1.531  -3.658  -7.252
  294   HD21  LEU  39          HD21      LEU  39  -5.432  -5.324  -7.043
  295   HD22  LEU  39          HD22      LEU  39  -4.510  -5.548  -8.528
  296   HD23  LEU  39          HD23      LEU  39  -5.087  -3.942  -8.083
  297    H    GLY  40           H        GLY  40  -2.375  -9.350  -6.480
  298    HA2  GLY  40           HA2      GLY  40  -0.454 -10.849  -6.450
  299    HA3  GLY  40           HA3      GLY  40   0.540  -9.456  -6.076
  300    H    GLN  41           H        GLN  41  -2.554 -10.104  -4.469
  301    HA   GLN  41           HA       GLN  41  -1.151 -11.375  -2.230
  302    HB2  GLN  41           HB2      GLN  41  -1.592  -8.929  -1.691
  303    HB3  GLN  41           HB3      GLN  41  -3.302  -9.286  -1.854
  304    HG2  GLN  41           HG2      GLN  41  -3.136 -10.941  -0.049
  305    HG3  GLN  41           HG3      GLN  41  -1.429 -10.558   0.133
  306   HE21  GLN  41          HE21      GLN  41  -1.692  -9.908   2.244
  307   HE22  GLN  41          HE22      GLN  41  -2.495  -8.425   2.661
  308    H    ASN  42           H        ASN  42  -2.267 -13.145  -1.569
  309    HA   ASN  42           HA       ASN  42  -5.076 -13.262  -2.428
  310    HB2  ASN  42           HB2      ASN  42  -3.137 -15.590  -2.119
  311    HB3  ASN  42           HB3      ASN  42  -4.863 -15.787  -2.329
  312   HD21  ASN  42          HD21      ASN  42  -2.905 -13.431  -4.055
  313   HD22  ASN  42          HD22      ASN  42  -3.036 -14.163  -5.611
  314    HA   PRO  43           HA       PRO  43  -5.045 -13.425   2.125
  315    HB2  PRO  43           HB2      PRO  43  -7.059 -11.515   2.370
  316    HB3  PRO  43           HB3      PRO  43  -5.335 -11.205   2.530
  317    HG2  PRO  43           HG2      PRO  43  -7.086 -10.316   0.461
  318    HG3  PRO  43           HG3      PRO  43  -5.333 -10.083   0.555
  319    HD2  PRO  43           HD2      PRO  43  -6.915 -11.990  -1.032
  320    HD3  PRO  43           HD3      PRO  43  -5.267 -11.396  -1.273
  321    H    THR  44           H        THR  44  -6.595 -14.210   3.589
  322    HA   THR  44           HA       THR  44  -8.749 -15.652   2.337
  323    HB   THR  44           HB       THR  44  -7.375 -16.748   4.114
  324    HG1  THR  44           HG1      THR  44  -9.077 -17.854   4.364
  325   HG21  THR  44          HG21      THR  44  -8.681 -14.750   5.966
  326   HG22  THR  44          HG22      THR  44  -6.966 -14.826   5.569
  327   HG23  THR  44          HG23      THR  44  -7.717 -16.132   6.483
  328    H    GLU  45           H        GLU  45 -10.959 -15.516   3.190
  329    HA   GLU  45           HA       GLU  45 -11.938 -12.922   3.006
  330    HB2  GLU  45           HB2      GLU  45 -13.221 -15.467   3.885
  331    HB3  GLU  45           HB3      GLU  45 -14.134 -13.963   3.797
  332    HG2  GLU  45           HG2      GLU  45 -14.505 -15.313   1.812
  333    HG3  GLU  45           HG3      GLU  45 -13.629 -13.852   1.382
  334    H    ALA  46           H        ALA  46 -11.095 -14.765   5.825
  335    HA   ALA  46           HA       ALA  46 -12.400 -13.320   7.813
  336    HB1  ALA  46           HB1      ALA  46 -10.618 -14.066   9.318
  337    HB2  ALA  46           HB2      ALA  46  -9.628 -14.511   7.931
  338    HB3  ALA  46           HB3      ALA  46 -11.135 -15.370   8.249
  339    H    GLU  47           H        GLU  47  -9.349 -12.659   6.195
  340    HA   GLU  47           HA       GLU  47  -8.614 -10.389   7.750
  341    HB2  GLU  47           HB2      GLU  47  -7.777 -11.126   4.931
  342    HB3  GLU  47           HB3      GLU  47  -6.976  -9.987   5.997
  343    HG2  GLU  47           HG2      GLU  47  -7.247 -12.930   6.485
  344    HG3  GLU  47           HG3      GLU  47  -5.809 -12.116   5.873
  345    H    LEU  48           H        LEU  48 -10.166 -10.898   4.677
  346    HA   LEU  48           HA       LEU  48 -10.422  -8.222   3.882
  347    HB2  LEU  48           HB2      LEU  48 -12.054 -10.639   3.138
  348    HB3  LEU  48           HB3      LEU  48 -12.062  -9.112   2.271
  349    HG   LEU  48           HG       LEU  48  -9.640 -10.880   2.608
  350   HD11  LEU  48          HD11      LEU  48 -11.413 -10.476   0.214
  351   HD12  LEU  48          HD12      LEU  48 -11.259 -11.955   1.164
  352   HD13  LEU  48          HD13      LEU  48  -9.882 -11.347   0.240
  353   HD21  LEU  48          HD21      LEU  48 -10.117  -8.347   1.069
  354   HD22  LEU  48          HD22      LEU  48  -8.738  -9.394   0.827
  355   HD23  LEU  48          HD23      LEU  48  -8.969  -8.603   2.386
  356    H    GLN  49           H        GLN  49 -12.575 -10.354   5.665
  357    HA   GLN  49           HA       GLN  49 -14.763  -8.618   5.826
  358    HB2  GLN  49           HB2      GLN  49 -14.855 -11.045   6.312
  359    HB3  GLN  49           HB3      GLN  49 -13.922 -10.771   7.773
  360    HG2  GLN  49           HG2      GLN  49 -16.293 -11.021   8.271
  361    HG3  GLN  49           HG3      GLN  49 -15.722  -9.405   8.688
  362   HE21  GLN  49          HE21      GLN  49 -16.434  -7.668   7.522
  363   HE22  GLN  49          HE22      GLN  49 -17.775  -7.757   6.431
  364    H    ASP  50           H        ASP  50 -11.886  -9.019   7.810
  365    HA   ASP  50           HA       ASP  50 -12.584  -7.386   9.986
  366    HB2  ASP  50           HB2      ASP  50 -10.600  -8.866   9.983
  367    HB3  ASP  50           HB3      ASP  50  -9.851  -7.869   8.748
  368    H    MET  51           H        MET  51 -11.061  -6.622   6.919
  369    HA   MET  51           HA       MET  51 -10.779  -3.833   7.387
  370    HB2  MET  51           HB2      MET  51  -9.439  -4.880   5.660
  371    HB3  MET  51           HB3      MET  51 -10.878  -5.397   4.803
  372    HG2  MET  51           HG2      MET  51  -9.827  -3.488   3.701
  373    HG3  MET  51           HG3      MET  51 -11.439  -3.088   4.276
  374    HE1  MET  51           HE1      MET  51  -7.581  -2.617   4.797
  375    HE2  MET  51           HE2      MET  51  -8.065  -3.343   6.329
  376    HE3  MET  51           HE3      MET  51  -7.517  -1.667   6.283
  377    H    ILE  52           H        ILE  52 -13.182  -5.670   5.513
  378    HA   ILE  52           HA       ILE  52 -14.786  -3.564   4.657
  379    HB   ILE  52           HB       ILE  52 -15.600  -6.385   5.363
  380   HG12  ILE  52          HG12      ILE  52 -15.014  -5.058   2.709
  381   HG13  ILE  52          HG13      ILE  52 -14.010  -6.249   3.522
  382   HG21  ILE  52          HG21      ILE  52 -17.232  -4.298   3.915
  383   HG22  ILE  52          HG22      ILE  52 -17.568  -4.982   5.502
  384   HG23  ILE  52          HG23      ILE  52 -17.658  -6.003   4.066
  385   HD11  ILE  52          HD11      ILE  52 -16.775  -6.709   2.426
  386   HD12  ILE  52          HD12      ILE  52 -15.783  -7.906   3.254
  387   HD13  ILE  52          HD13      ILE  52 -15.261  -7.250   1.700
  388    H    ASN  53           H        ASN  53 -15.021  -5.460   7.582
  389    HA   ASN  53           HA       ASN  53 -17.479  -4.530   8.439
  390    HB2  ASN  53           HB2      ASN  53 -16.546  -6.596   9.263
  391    HB3  ASN  53           HB3      ASN  53 -15.183  -5.765   9.981
  392   HD21  ASN  53          HD21      ASN  53 -15.436  -4.852  11.959
  393   HD22  ASN  53          HD22      ASN  53 -16.826  -5.053  12.956
  394    H    GLU  54           H        GLU  54 -14.413  -2.845   8.576
  395    HA   GLU  54           HA       GLU  54 -14.978  -1.310  10.849
  396    HB2  GLU  54           HB2      GLU  54 -12.726  -1.680  10.286
  397    HB3  GLU  54           HB3      GLU  54 -12.992  -1.270   8.598
  398    HG2  GLU  54           HG2      GLU  54 -13.410   0.863   9.116
  399    HG3  GLU  54           HG3      GLU  54 -13.201   0.682  10.869
  400    H    VAL  55           H        VAL  55 -15.293  -0.957   7.345
  401    HA   VAL  55           HA       VAL  55 -16.431   1.697   7.685
  402    HB   VAL  55           HB       VAL  55 -16.406   1.886   5.247
  403   HG11  VAL  55          HG11      VAL  55 -13.871   0.868   6.455
  404   HG12  VAL  55          HG12      VAL  55 -14.359   2.557   6.162
  405   HG13  VAL  55          HG13      VAL  55 -14.000   1.459   4.813
  406   HG21  VAL  55          HG21      VAL  55 -16.940  -0.384   4.574
  407   HG22  VAL  55          HG22      VAL  55 -15.399  -0.954   5.219
  408   HG23  VAL  55          HG23      VAL  55 -15.419   0.134   3.830
  409    H    ASP  56           H        ASP  56 -17.382  -1.477   7.489
  410    HA   ASP  56           HA       ASP  56 -19.962  -1.088   6.262
  411    HB2  ASP  56           HB2      ASP  56 -18.547  -3.321   6.264
  412    HB3  ASP  56           HB3      ASP  56 -19.073  -3.448   7.884
  413    H    ALA  57           H        ALA  57 -20.945   0.446   7.570
  414    HA   ALA  57           HA       ALA  57 -21.141  -0.069  10.416
  415    HB1  ALA  57           HB1      ALA  57 -22.142   2.088  10.636
  416    HB2  ALA  57           HB2      ALA  57 -22.418   2.196   8.911
  417    HB3  ALA  57           HB3      ALA  57 -20.767   2.235   9.539
  418    H    ASP  58           H        ASP  58 -22.915  -0.867   7.740
  419    HA   ASP  58           HA       ASP  58 -25.480  -0.929   9.124
  420    HB2  ASP  58           HB2      ASP  58 -26.316  -1.873   6.904
  421    HB3  ASP  58           HB3      ASP  58 -25.758  -0.203   6.918
  422    H    GLY  59           H        GLY  59 -22.887  -3.009   8.719
  423    HA2  GLY  59           HA2      GLY  59 -22.608  -5.103   9.604
  424    HA3  GLY  59           HA3      GLY  59 -24.278  -5.050  10.138
  425    H    ASN  60           H        ASN  60 -23.441  -4.580   6.778
  426    HA   ASN  60           HA       ASN  60 -24.785  -7.121   6.202
  427    HB2  ASN  60           HB2      ASN  60 -24.185  -4.734   4.504
  428    HB3  ASN  60           HB3      ASN  60 -24.618  -6.275   3.770
  429   HD21  ASN  60          HD21      ASN  60 -26.662  -7.084   4.111
  430   HD22  ASN  60          HD22      ASN  60 -27.975  -6.090   4.610
  431    H    GLY  61           H        GLY  61 -21.679  -5.811   6.318
  432    HA2  GLY  61           HA2      GLY  61 -19.684  -6.945   6.073
  433    HA3  GLY  61           HA3      GLY  61 -20.585  -8.340   5.497
  434    H    THR  62           H        THR  62 -21.091  -5.264   3.990
  435    HA   THR  62           HA       THR  62 -19.310  -5.938   1.792
  436    HB   THR  62           HB       THR  62 -21.225  -5.220   0.227
  437    HG1  THR  62           HG1      THR  62 -22.601  -4.471   1.947
  438   HG21  THR  62          HG21      THR  62 -21.565  -7.825   1.716
  439   HG22  THR  62          HG22      THR  62 -20.421  -7.536   0.413
  440   HG23  THR  62          HG23      THR  62 -22.159  -7.471   0.089
  441    H    ILE  63           H        ILE  63 -18.399  -4.093   0.848
  442    HA   ILE  63           HA       ILE  63 -18.833  -1.640   2.369
  443    HB   ILE  63           HB       ILE  63 -16.861  -2.131   0.107
  444   HG12  ILE  63          HG12      ILE  63 -16.360  -2.337   3.086
  445   HG13  ILE  63          HG13      ILE  63 -16.459  -3.697   1.969
  446   HG21  ILE  63          HG21      ILE  63 -16.902  -0.006   2.264
  447   HG22  ILE  63          HG22      ILE  63 -17.292   0.238   0.563
  448   HG23  ILE  63          HG23      ILE  63 -15.654  -0.201   1.042
  449   HD11  ILE  63          HD11      ILE  63 -14.395  -1.502   1.889
  450   HD12  ILE  63          HD12      ILE  63 -14.477  -2.886   0.798
  451   HD13  ILE  63          HD13      ILE  63 -14.141  -3.130   2.512
  452    H    ASP  64           H        ASP  64 -20.405  -0.435   1.673
  453    HA   ASP  64           HA       ASP  64 -21.308  -0.498  -1.085
  454    HB2  ASP  64           HB2      ASP  64 -22.145   1.365   1.145
  455    HB3  ASP  64           HB3      ASP  64 -22.986   1.147  -0.379
  456    H    PHE  65           H        PHE  65 -21.473   1.517  -2.299
  457    HA   PHE  65           HA       PHE  65 -19.034   2.729  -2.672
  458    HB2  PHE  65           HB2      PHE  65 -20.843   2.686  -4.364
  459    HB3  PHE  65           HB3      PHE  65 -21.726   3.857  -3.416
  460    HD1  PHE  65           HD1      PHE  65 -18.357   3.492  -4.956
  461    HD2  PHE  65           HD2      PHE  65 -21.594   6.063  -3.985
  462    HE1  PHE  65           HE1      PHE  65 -17.224   5.341  -6.101
  463    HE2  PHE  65           HE2      PHE  65 -20.469   7.915  -5.130
  464    HZ   PHE  65           HZ       PHE  65 -18.278   7.555  -6.189
  465    HA   PRO  66           HA       PRO  66 -20.634   6.666  -0.031
  466    HB2  PRO  66           HB2      PRO  66 -22.182   5.584   2.073
  467    HB3  PRO  66           HB3      PRO  66 -22.760   6.637   0.778
  468    HG2  PRO  66           HG2      PRO  66 -22.862   3.662   0.997
  469    HG3  PRO  66           HG3      PRO  66 -24.037   4.783   0.282
  470    HD2  PRO  66           HD2      PRO  66 -22.453   3.327  -1.311
  471    HD3  PRO  66           HD3      PRO  66 -22.785   5.035  -1.670
  472    H    GLU  67           H        GLU  67 -20.372   3.410   1.417
  473    HA   GLU  67           HA       GLU  67 -18.912   4.241   3.702
  474    HB2  GLU  67           HB2      GLU  67 -19.029   1.537   2.413
  475    HB3  GLU  67           HB3      GLU  67 -18.435   1.862   4.034
  476    HG2  GLU  67           HG2      GLU  67 -20.638   2.618   4.697
  477    HG3  GLU  67           HG3      GLU  67 -21.235   2.327   3.067
  478    H    PHE  68           H        PHE  68 -18.068   3.082   0.526
  479    HA   PHE  68           HA       PHE  68 -15.291   2.761   0.910
  480    HB2  PHE  68           HB2      PHE  68 -16.848   1.990  -1.042
  481    HB3  PHE  68           HB3      PHE  68 -16.545   3.590  -1.698
  482    HD1  PHE  68           HD1      PHE  68 -14.081   4.243  -2.158
  483    HD2  PHE  68           HD2      PHE  68 -15.366   0.259  -1.361
  484    HE1  PHE  68           HE1      PHE  68 -12.035   3.370  -3.157
  485    HE2  PHE  68           HE2      PHE  68 -13.306  -0.599  -2.374
  486    HZ   PHE  68           HZ       PHE  68 -11.645   0.960  -3.280
  487    H    LEU  69           H        LEU  69 -17.344   5.420  -0.138
  488    HA   LEU  69           HA       LEU  69 -15.341   7.341  -0.622
  489    HB2  LEU  69           HB2      LEU  69 -18.145   7.802   0.390
  490    HB3  LEU  69           HB3      LEU  69 -17.099   9.014  -0.313
  491    HG   LEU  69           HG       LEU  69 -18.276   6.642  -1.745
  492   HD11  LEU  69          HD11      LEU  69 -18.870   9.581  -1.939
  493   HD12  LEU  69          HD12      LEU  69 -19.905   8.358  -1.205
  494   HD13  LEU  69          HD13      LEU  69 -19.581   8.315  -2.939
  495   HD21  LEU  69          HD21      LEU  69 -16.080   7.197  -2.652
  496   HD22  LEU  69          HD22      LEU  69 -16.542   8.892  -2.780
  497   HD23  LEU  69          HD23      LEU  69 -17.350   7.680  -3.776
  498    H    THR  70           H        THR  70 -17.215   6.553   2.269
  499    HA   THR  70           HA       THR  70 -16.196   8.404   4.058
  500    HB   THR  70           HB       THR  70 -16.885   5.501   4.605
  501    HG1  THR  70           HG1      THR  70 -18.410   7.521   3.747
  502   HG21  THR  70          HG21      THR  70 -17.434   6.259   6.861
  503   HG22  THR  70          HG22      THR  70 -16.963   7.901   6.437
  504   HG23  THR  70          HG23      THR  70 -15.747   6.624   6.489
  505    H    MET  71           H        MET  71 -15.010   5.156   3.320
  506    HA   MET  71           HA       MET  71 -12.738   5.120   4.942
  507    HB2  MET  71           HB2      MET  71 -13.583   3.111   4.014
  508    HB3  MET  71           HB3      MET  71 -13.398   3.703   2.377
  509    HG2  MET  71           HG2      MET  71 -11.007   3.551   2.512
  510    HG3  MET  71           HG3      MET  71 -11.082   3.165   4.228
  511    HE1  MET  71           HE1      MET  71 -12.364   2.005   0.695
  512    HE2  MET  71           HE2      MET  71 -13.730   1.543   1.751
  513    HE3  MET  71           HE3      MET  71 -12.745   0.308   0.999
  514    H    MET  72           H        MET  72 -13.103   6.113   1.591
  515    HA   MET  72           HA       MET  72 -10.359   6.588   1.109
  516    HB2  MET  72           HB2      MET  72 -12.338   6.318  -0.549
  517    HB3  MET  72           HB3      MET  72 -12.584   8.012  -0.265
  518    HG2  MET  72           HG2      MET  72 -11.240   7.620  -2.281
  519    HG3  MET  72           HG3      MET  72 -10.421   8.602  -1.068
  520    HE1  MET  72           HE1      MET  72  -9.444   4.112  -1.692
  521    HE2  MET  72           HE2      MET  72 -10.733   4.939  -2.564
  522    HE3  MET  72           HE3      MET  72 -10.878   4.663  -0.832
  523    H    ALA  73           H        ALA  73 -13.003   8.630   2.167
  524    HA   ALA  73           HA       ALA  73 -11.525  11.035   2.056
  525    HB1  ALA  73           HB1      ALA  73 -13.493  11.995   3.196
  526    HB2  ALA  73           HB2      ALA  73 -14.109  10.334   3.416
  527    HB3  ALA  73           HB3      ALA  73 -13.878  10.987   1.793
  528    H    ARG  74           H        ARG  74 -11.939   8.556   4.485
  529    HA   ARG  74           HA       ARG  74 -10.748   9.980   6.666
  530    HB2  ARG  74           HB2      ARG  74 -11.050   7.042   6.046
  531    HB3  ARG  74           HB3      ARG  74 -10.303   7.636   7.509
  532    HG2  ARG  74           HG2      ARG  74 -12.410   8.633   8.195
  533    HG3  ARG  74           HG3      ARG  74 -13.154   8.123   6.675
  534    HD2  ARG  74           HD2      ARG  74 -13.688   6.590   8.525
  535    HD3  ARG  74           HD3      ARG  74 -12.786   5.792   7.237
  536    HE   ARG  74           HE       ARG  74 -11.304   6.837   9.508
  537   HH11  ARG  74          HH11      ARG  74 -12.714   3.965   7.970
  538   HH12  ARG  74          HH12      ARG  74 -11.654   2.856   8.721
  539   HH21  ARG  74          HH21      ARG  74  -9.913   5.298  10.608
  540   HH22  ARG  74          HH22      ARG  74 -10.058   3.635  10.290
  541    H    LYS  75           H        LYS  75  -9.708   8.171   3.937
  542    HA   LYS  75           HA       LYS  75  -7.089   7.528   4.831
  543    HB2  LYS  75           HB2      LYS  75  -8.456   6.213   3.223
  544    HB3  LYS  75           HB3      LYS  75  -8.291   7.519   2.070
  545    HG2  LYS  75           HG2      LYS  75  -5.947   7.142   1.903
  546    HG3  LYS  75           HG3      LYS  75  -5.993   5.863   3.145
  547    HD2  LYS  75           HD2      LYS  75  -7.559   4.807   1.658
  548    HD3  LYS  75           HD3      LYS  75  -7.217   6.000   0.409
  549    HE2  LYS  75           HE2      LYS  75  -5.278   4.046   1.669
  550    HE3  LYS  75           HE3      LYS  75  -5.824   4.053  -0.004
  551    HZ1  LYS  75           HZ1      LYS  75  -3.609   4.998   0.272
  552    HZ2  LYS  75           HZ2      LYS  75  -4.230   6.209   1.262
  553    HZ3  LYS  75           HZ3      LYS  75  -4.668   6.171  -0.334
  554    H    MET  76           H        MET  76  -8.405   9.747   2.401
  555    HA   MET  76           HA       MET  76  -5.863  10.888   1.786
  556    HB2  MET  76           HB2      MET  76  -7.017  12.405   0.344
  557    HB3  MET  76           HB3      MET  76  -7.843  10.861   0.220
  558    HG2  MET  76           HG2      MET  76  -9.618  11.629   1.623
  559    HG3  MET  76           HG3      MET  76  -8.750  13.133   1.930
  560    HE1  MET  76           HE1      MET  76 -10.636  10.957  -0.688
  561    HE2  MET  76           HE2      MET  76  -9.151  11.236  -1.616
  562    HE3  MET  76           HE3      MET  76 -10.679  11.990  -2.104
  563    H    LYS  77           H        LYS  77  -4.936  12.754   2.473
  564    HA   LYS  77           HA       LYS  77  -6.420  14.356   4.423
  565    HB2  LYS  77           HB2      LYS  77  -3.416  14.089   4.252
  566    HB3  LYS  77           HB3      LYS  77  -4.276  15.097   5.402
  567    HG2  LYS  77           HG2      LYS  77  -3.649  13.278   6.667
  568    HG3  LYS  77           HG3      LYS  77  -5.294  12.866   6.213
  569    HD2  LYS  77           HD2      LYS  77  -4.515  11.487   4.395
  570    HD3  LYS  77           HD3      LYS  77  -2.848  11.937   4.729
  571    HE2  LYS  77           HE2      LYS  77  -2.972  10.821   6.881
  572    HE3  LYS  77           HE3      LYS  77  -4.664  10.410   6.575
  573    HZ1  LYS  77           HZ1      LYS  77  -2.400   9.592   4.867
  574    HZ2  LYS  77           HZ2      LYS  77  -4.002   9.123   4.690
  575    HZ3  LYS  77           HZ3      LYS  77  -3.117   8.574   6.014
  576    H    ASP  78           H        ASP  78  -7.253  15.464   2.722
  577    HA   ASP  78           HA       ASP  78  -7.470  16.761   0.930
  578    HB2  ASP  78           HB2      ASP  78  -6.276  18.460   2.347
  579    HB3  ASP  78           HB3      ASP  78  -4.749  17.921   1.650
  580    H    THR  79           H        THR  79  -7.494  15.082  -0.411
  581    HA   THR  79           HA       THR  79  -7.004  13.936  -2.267
  582    HB   THR  79           HB       THR  79  -4.442  15.557  -2.367
  583    HG1  THR  79           HG1      THR  79  -6.900  16.317  -2.556
  584   HG21  THR  79          HG21      THR  79  -5.898  14.046  -4.555
  585   HG22  THR  79          HG22      THR  79  -4.387  13.546  -3.793
  586   HG23  THR  79          HG23      THR  79  -4.438  15.021  -4.760
  587    H    ASP  80           H        ASP  80  -6.127  11.904  -2.684
  588    HA   ASP  80           HA       ASP  80  -3.972  11.018  -0.885
  589    HB2  ASP  80           HB2      ASP  80  -6.166  10.012  -0.272
  590    HB3  ASP  80           HB3      ASP  80  -6.305   9.347  -1.896
  591    H    SER  81           H        SER  81  -2.372  11.327  -2.324
  592    HA   SER  81           HA       SER  81  -2.349   9.444  -4.555
  593    HB2  SER  81           HB2      SER  81  -1.486  12.341  -4.784
  594    HB3  SER  81           HB3      SER  81  -1.332  11.109  -6.042
  595    HG   SER  81           HG       SER  81  -3.811  11.049  -5.194
  596    H    GLU  82           H        GLU  82  -0.226  11.831  -2.883
  597    HA   GLU  82           HA       GLU  82   1.957   9.977  -3.127
  598    HB2  GLU  82           HB2      GLU  82   1.713  12.662  -1.830
  599    HB3  GLU  82           HB3      GLU  82   3.121  11.652  -1.551
  600    HG2  GLU  82           HG2      GLU  82   3.514  11.615  -3.991
  601    HG3  GLU  82           HG3      GLU  82   2.169  12.739  -4.182
  602    H    GLU  83           H        GLU  83  -0.515  10.665  -0.913
  603    HA   GLU  83           HA       GLU  83   0.470   9.862   1.464
  604    HB2  GLU  83           HB2      GLU  83  -2.069   9.711   0.193
  605    HB3  GLU  83           HB3      GLU  83  -1.930   8.864   1.745
  606    HG2  GLU  83           HG2      GLU  83  -1.452  11.798   1.181
  607    HG3  GLU  83           HG3      GLU  83  -2.787  11.115   2.110
  608    H    GLU  84           H        GLU  84  -0.575   7.730  -1.126
  609    HA   GLU  84           HA       GLU  84  -0.348   5.295   0.250
  610    HB2  GLU  84           HB2      GLU  84  -0.200   6.080  -2.624
  611    HB3  GLU  84           HB3      GLU  84   0.229   4.441  -2.154
  612    HG2  GLU  84           HG2      GLU  84  -2.370   5.796  -1.532
  613    HG3  GLU  84           HG3      GLU  84  -2.103   4.625  -2.833
  614    H    ILE  85           H        ILE  85   1.960   7.130  -1.569
  615    HA   ILE  85           HA       ILE  85   4.098   5.256  -1.425
  616    HB   ILE  85           HB       ILE  85   4.455   8.226  -1.749
  617   HG12  ILE  85          HG12      ILE  85   2.580   7.727  -3.240
  618   HG13  ILE  85          HG13      ILE  85   4.029   8.011  -4.186
  619   HG21  ILE  85          HG21      ILE  85   5.838   5.868  -3.003
  620   HG22  ILE  85          HG22      ILE  85   6.430   6.836  -1.650
  621   HG23  ILE  85          HG23      ILE  85   6.235   7.571  -3.240
  622   HD11  ILE  85          HD11      ILE  85   2.722   6.205  -5.090
  623   HD12  ILE  85          HD12      ILE  85   2.793   5.351  -3.549
  624   HD13  ILE  85          HD13      ILE  85   4.270   5.589  -4.496
  625    H    ARG  86           H        ARG  86   3.136   8.137   0.271
  626    HA   ARG  86           HA       ARG  86   5.364   8.371   1.973
  627    HB2  ARG  86           HB2      ARG  86   3.861  10.196   1.293
  628    HB3  ARG  86           HB3      ARG  86   2.585   9.469   2.246
  629    HG2  ARG  86           HG2      ARG  86   3.883   9.836   4.267
  630    HG3  ARG  86           HG3      ARG  86   5.181  10.519   3.311
  631    HD2  ARG  86           HD2      ARG  86   2.365  11.609   3.387
  632    HD3  ARG  86           HD3      ARG  86   3.740  12.292   4.257
  633    HE   ARG  86           HE       ARG  86   4.772  12.547   1.991
  634   HH11  ARG  86          HH11      ARG  86   1.191  12.558   2.247
  635   HH12  ARG  86          HH12      ARG  86   1.022  13.684   0.984
  636   HH21  ARG  86          HH21      ARG  86   4.420  14.088   0.235
  637   HH22  ARG  86          HH22      ARG  86   2.829  14.559  -0.153
  638    H    GLU  87           H        GLU  87   2.240   6.765   2.305
  639    HA   GLU  87           HA       GLU  87   2.312   6.159   5.063
  640    HB2  GLU  87           HB2      GLU  87   0.406   5.777   3.367
  641    HB3  GLU  87           HB3      GLU  87   1.290   4.371   2.883
  642    HG2  GLU  87           HG2      GLU  87   1.111   3.349   5.036
  643    HG3  GLU  87           HG3      GLU  87   0.329   4.786   5.696
  644    H    ALA  88           H        ALA  88   3.259   4.459   2.235
  645    HA   ALA  88           HA       ALA  88   4.458   2.222   3.393
  646    HB1  ALA  88           HB1      ALA  88   5.560   1.894   1.260
  647    HB2  ALA  88           HB2      ALA  88   5.116   3.531   0.765
  648    HB3  ALA  88           HB3      ALA  88   3.861   2.318   1.038
  649    H    PHE  89           H        PHE  89   5.882   5.317   2.379
  650    HA   PHE  89           HA       PHE  89   8.498   4.605   3.062
  651    HB2  PHE  89           HB2      PHE  89   7.756   6.623   1.673
  652    HB3  PHE  89           HB3      PHE  89   7.450   7.434   3.209
  653    HD1  PHE  89           HD1      PHE  89   9.237   8.269   4.525
  654    HD2  PHE  89           HD2      PHE  89  10.015   5.888   1.112
  655    HE1  PHE  89           HE1      PHE  89  11.642   8.800   4.697
  656    HE2  PHE  89           HE2      PHE  89  12.394   6.415   1.262
  657    HZ   PHE  89           HZ       PHE  89  13.220   7.841   3.046
  658    H    ARG  90           H        ARG  90   6.008   6.309   4.938
  659    HA   ARG  90           HA       ARG  90   7.463   6.721   7.276
  660    HB2  ARG  90           HB2      ARG  90   4.518   6.294   6.868
  661    HB3  ARG  90           HB3      ARG  90   5.201   6.653   8.437
  662    HG2  ARG  90           HG2      ARG  90   5.288   8.467   6.005
  663    HG3  ARG  90           HG3      ARG  90   4.220   8.627   7.396
  664    HD2  ARG  90           HD2      ARG  90   5.849  10.146   7.795
  665    HD3  ARG  90           HD3      ARG  90   6.433   8.768   8.742
  666    HE   ARG  90           HE       ARG  90   7.425   9.596   6.098
  667   HH11  ARG  90          HH11      ARG  90   8.137   8.014   9.261
  668   HH12  ARG  90          HH12      ARG  90   9.816   8.039   8.940
  669   HH21  ARG  90          HH21      ARG  90   9.769   9.638   5.868
  670   HH22  ARG  90          HH22      ARG  90  10.700   8.920   7.125
  671    H    VAL  91           H        VAL  91   5.769   3.798   6.197
  672    HA   VAL  91           HA       VAL  91   6.076   2.596   8.770
  673    HB   VAL  91           HB       VAL  91   4.172   1.969   7.248
  674   HG11  VAL  91          HG11      VAL  91   5.361   1.819   5.150
  675   HG12  VAL  91          HG12      VAL  91   4.448   0.354   5.479
  676   HG13  VAL  91          HG13      VAL  91   6.195   0.371   5.704
  677   HG21  VAL  91          HG21      VAL  91   5.882  -0.311   8.225
  678   HG22  VAL  91          HG22      VAL  91   4.181  -0.440   7.778
  679   HG23  VAL  91          HG23      VAL  91   4.657   0.571   9.141
  680    H    PHE  92           H        PHE  92   8.038   2.739   5.914
  681    HA   PHE  92           HA       PHE  92   9.685   0.562   6.880
  682    HB2  PHE  92           HB2      PHE  92   9.866   2.235   4.382
  683    HB3  PHE  92           HB3      PHE  92  11.156   1.139   4.867
  684    HD1  PHE  92           HD1      PHE  92  10.696  -1.287   5.038
  685    HD2  PHE  92           HD2      PHE  92   7.905   1.426   3.369
  686    HE1  PHE  92           HE1      PHE  92   9.519  -3.161   3.973
  687    HE2  PHE  92           HE2      PHE  92   6.718  -0.416   2.311
  688    HZ   PHE  92           HZ       PHE  92   7.514  -2.729   2.604
  689    H    ASP  93           H        ASP  93   9.941   4.048   6.509
  690    HA   ASP  93           HA       ASP  93  12.571   4.173   7.637
  691    HB2  ASP  93           HB2      ASP  93  11.895   5.957   6.149
  692    HB3  ASP  93           HB3      ASP  93  10.459   6.281   7.100
  693    H    LYS  94           H        LYS  94  12.465   3.049   9.445
  694    HA   LYS  94           HA       LYS  94  10.526   3.504  11.507
  695    HB2  LYS  94           HB2      LYS  94  11.384   1.245  11.000
  696    HB3  LYS  94           HB3      LYS  94  12.981   1.754  11.500
  697    HG2  LYS  94           HG2      LYS  94  11.951   0.465  13.263
  698    HG3  LYS  94           HG3      LYS  94  12.144   2.138  13.786
  699    HD2  LYS  94           HD2      LYS  94   9.976   1.349  14.482
  700    HD3  LYS  94           HD3      LYS  94   9.748   2.533  13.199
  701    HE2  LYS  94           HE2      LYS  94   9.507   0.648  11.580
  702    HE3  LYS  94           HE3      LYS  94   9.631  -0.475  12.932
  703    HZ1  LYS  94           HZ1      LYS  94   7.339  -0.095  12.383
  704    HZ2  LYS  94           HZ2      LYS  94   7.519   1.564  12.521
  705    HZ3  LYS  94           HZ3      LYS  94   7.653   0.590  13.886
  706    H    ASP  95           H        ASP  95  13.961   4.174  11.036
  707    HA   ASP  95           HA       ASP  95  14.150   5.222  13.750
  708    HB2  ASP  95           HB2      ASP  95  16.036   3.938  12.840
  709    HB3  ASP  95           HB3      ASP  95  16.271   5.153  11.586
  710    H    GLY  96           H        GLY  96  13.315   6.469  10.765
  711    HA2  GLY  96           HA2      GLY  96  12.630   8.633  10.283
  712    HA3  GLY  96           HA3      GLY  96  13.191   9.131  11.879
  713    H    ASN  97           H        ASN  97  14.645   7.728   9.009
  714    HA   ASN  97           HA       ASN  97  17.039   9.446   9.360
  715    HB2  ASN  97           HB2      ASN  97  17.021   6.888   9.130
  716    HB3  ASN  97           HB3      ASN  97  16.638   7.187   7.440
  717   HD21  ASN  97          HD21      ASN  97  18.912   5.919   8.544
  718   HD22  ASN  97          HD22      ASN  97  20.285   6.879   8.108
  719    H    GLY  98           H        GLY  98  14.202   8.878   7.460
  720    HA2  GLY  98           HA2      GLY  98  13.314  10.148   5.713
  721    HA3  GLY  98           HA3      GLY  98  14.791  11.115   5.697
  722    H    TYR  99           H        TYR  99  15.618   8.020   5.824
  723    HA   TYR  99           HA       TYR  99  15.722   7.416   2.990
  724    HB2  TYR  99           HB2      TYR  99  18.089   7.705   4.868
  725    HB3  TYR  99           HB3      TYR  99  18.142   6.720   3.422
  726    HD1  TYR  99           HD1      TYR  99  18.761   7.640   1.403
  727    HD2  TYR  99           HD2      TYR  99  17.614  10.236   4.563
  728    HE1  TYR  99           HE1      TYR  99  19.522   9.559   0.088
  729    HE2  TYR  99           HE2      TYR  99  18.367  12.170   3.246
  730    HH   TYR  99           HH       TYR  99  19.206  11.869  -0.083
  731    H    ILE 100           H        ILE 100  15.329   5.286   2.808
  732    HA   ILE 100           HA       ILE 100  14.815   3.767   5.222
  733    HB   ILE 100           HB       ILE 100  14.797   2.518   2.491
  734   HG12  ILE 100          HG12      ILE 100  12.679   4.484   3.505
  735   HG13  ILE 100          HG13      ILE 100  13.631   4.577   2.071
  736   HG21  ILE 100          HG21      ILE 100  13.082   2.148   4.939
  737   HG22  ILE 100          HG22      ILE 100  14.390   1.098   4.398
  738   HG23  ILE 100          HG23      ILE 100  12.921   1.244   3.431
  739   HD11  ILE 100          HD11      ILE 100  11.462   2.597   2.608
  740   HD12  ILE 100          HD12      ILE 100  12.494   2.585   1.175
  741   HD13  ILE 100          HD13      ILE 100  11.418   3.951   1.480
  742    H    SER 101           H        SER 101  16.226   2.455   6.131
  743    HA   SER 101           HA       SER 101  18.744   1.938   4.750
  744    HB2  SER 101           HB2      SER 101  18.817   2.865   7.034
  745    HB3  SER 101           HB3      SER 101  17.927   1.468   7.634
  746    HG   SER 101           HG       SER 101  20.384   1.695   7.654
  747    H    ALA 102           H        ALA 102  19.587  -0.211   4.572
  748    HA   ALA 102           HA       ALA 102  17.632  -2.132   3.799
  749    HB1  ALA 102           HB1      ALA 102  19.448  -3.631   3.301
  750    HB2  ALA 102           HB2      ALA 102  20.571  -2.644   4.233
  751    HB3  ALA 102           HB3      ALA 102  19.880  -2.015   2.736
  752    H    ALA 103           H        ALA 103  19.813  -1.950   6.564
  753    HA   ALA 103           HA       ALA 103  19.043  -4.382   7.763
  754    HB1  ALA 103           HB1      ALA 103  20.058  -1.861   9.084
  755    HB2  ALA 103           HB2      ALA 103  21.066  -3.148   8.425
  756    HB3  ALA 103           HB3      ALA 103  20.028  -3.464   9.818
  757    H    GLU 104           H        GLU 104  17.779  -1.178   7.860
  758    HA   GLU 104           HA       GLU 104  15.856  -1.471   9.907
  759    HB2  GLU 104           HB2      GLU 104  16.603   0.678   9.250
  760    HB3  GLU 104           HB3      GLU 104  16.192   0.363   7.577
  761    HG2  GLU 104           HG2      GLU 104  13.885   0.492   8.046
  762    HG3  GLU 104           HG3      GLU 104  14.182   0.604   9.783
  763    H    LEU 105           H        LEU 105  15.661  -1.697   6.392
  764    HA   LEU 105           HA       LEU 105  12.945  -2.261   6.274
  765    HB2  LEU 105           HB2      LEU 105  14.659  -1.622   4.420
  766    HB3  LEU 105           HB3      LEU 105  14.992  -3.331   4.321
  767    HG   LEU 105           HG       LEU 105  12.315  -2.038   3.737
  768   HD11  LEU 105          HD11      LEU 105  14.421  -3.090   1.877
  769   HD12  LEU 105          HD12      LEU 105  13.945  -1.404   2.101
  770   HD13  LEU 105          HD13      LEU 105  12.808  -2.557   1.410
  771   HD21  LEU 105          HD21      LEU 105  11.706  -4.193   2.760
  772   HD22  LEU 105          HD22      LEU 105  12.062  -4.347   4.480
  773   HD23  LEU 105          HD23      LEU 105  13.245  -4.878   3.287
  774    H    ARG 106           H        ARG 106  15.814  -4.289   6.557
  775    HA   ARG 106           HA       ARG 106  14.632  -6.842   6.504
  776    HB2  ARG 106           HB2      ARG 106  17.166  -6.052   6.545
  777    HB3  ARG 106           HB3      ARG 106  16.970  -6.177   8.272
  778    HG2  ARG 106           HG2      ARG 106  16.459  -8.481   6.417
  779    HG3  ARG 106           HG3      ARG 106  18.042  -8.159   7.117
  780    HD2  ARG 106           HD2      ARG 106  16.926  -8.320   9.299
  781    HD3  ARG 106           HD3      ARG 106  15.466  -8.893   8.485
  782    HE   ARG 106           HE       ARG 106  17.814 -10.322   7.718
  783   HH11  ARG 106          HH11      ARG 106  15.250 -10.329  10.208
  784   HH12  ARG 106          HH12      ARG 106  15.546 -11.954  10.618
  785   HH21  ARG 106          HH21      ARG 106  18.143 -12.499   8.345
  786   HH22  ARG 106          HH22      ARG 106  17.173 -13.206   9.555
  787    H    HIS 107           H        HIS 107  15.172  -4.528   9.114
  788    HA   HIS 107           HA       HIS 107  14.312  -6.062  11.288
  789    HB2  HIS 107           HB2      HIS 107  14.224  -3.084  10.881
  790    HB3  HIS 107           HB3      HIS 107  13.692  -3.815  12.377
  791    HD1  HIS 107           HD1      HIS 107  16.242  -1.850  11.705
  792    HD2  HIS 107           HD2      HIS 107  16.277  -5.869  12.756
  793    HE1  HIS 107           HE1      HIS 107  18.502  -2.278  12.648
  794    HE2  HIS 107           HE2      HIS 107  18.399  -4.618  13.510
  795    H    VAL 108           H        VAL 108  12.395  -3.854   9.233
  796    HA   VAL 108           HA       VAL 108  10.018  -4.454  10.653
  797    HB   VAL 108           HB       VAL 108  10.354  -2.371   9.184
  798   HG11  VAL 108          HG11      VAL 108   9.546  -4.221   6.967
  799   HG12  VAL 108          HG12      VAL 108  11.138  -3.487   7.169
  800   HG13  VAL 108          HG13      VAL 108   9.724  -2.469   6.851
  801   HG21  VAL 108          HG21      VAL 108   7.999  -2.173   8.594
  802   HG22  VAL 108          HG22      VAL 108   8.181  -2.928  10.181
  803   HG23  VAL 108          HG23      VAL 108   7.798  -3.912   8.764
  804    H    MET 109           H        MET 109  11.636  -5.946   7.988
  805    HA   MET 109           HA       MET 109   9.494  -7.544   7.125
  806    HB2  MET 109           HB2      MET 109  12.453  -7.871   6.822
  807    HB3  MET 109           HB3      MET 109  11.316  -9.066   6.187
  808    HG2  MET 109           HG2      MET 109  11.317  -6.146   5.567
  809    HG3  MET 109           HG3      MET 109  11.901  -7.434   4.502
  810    HE1  MET 109           HE1      MET 109  10.102  -5.924   2.967
  811    HE2  MET 109           HE2      MET 109   9.313  -5.157   4.367
  812    HE3  MET 109           HE3      MET 109   8.354  -6.059   3.204
  813    H    THR 110           H        THR 110  11.953  -8.153   9.529
  814    HA   THR 110           HA       THR 110  11.107 -10.775  10.127
  815    HB   THR 110           HB       THR 110  12.351  -8.829  12.082
  816    HG1  THR 110           HG1      THR 110  13.249  -9.814   9.675
  817   HG21  THR 110          HG21      THR 110  12.683 -11.800  11.621
  818   HG22  THR 110          HG22      THR 110  11.742 -11.070  12.921
  819   HG23  THR 110          HG23      THR 110  13.495 -10.859  12.871
  820    H    ASN 111           H        ASN 111  10.089  -7.591  11.098
  821    HA   ASN 111           HA       ASN 111   8.359  -8.342  13.236
  822    HB2  ASN 111           HB2      ASN 111   9.398  -6.076  13.024
  823    HB3  ASN 111           HB3      ASN 111   8.478  -5.823  11.564
  824   HD21  ASN 111          HD21      ASN 111   8.294  -6.024  15.014
  825   HD22  ASN 111          HD22      ASN 111   6.716  -5.348  15.175
  826    H    LEU 112           H        LEU 112   8.035  -8.057   9.774
  827    HA   LEU 112           HA       LEU 112   5.123  -8.158   9.848
  828    HB2  LEU 112           HB2      LEU 112   7.078  -8.044   7.545
  829    HB3  LEU 112           HB3      LEU 112   5.336  -8.009   7.372
  830    HG   LEU 112           HG       LEU 112   6.911  -5.920   8.869
  831   HD11  LEU 112          HD11      LEU 112   7.571  -5.872   6.534
  832   HD12  LEU 112          HD12      LEU 112   6.602  -4.478   6.949
  833   HD13  LEU 112          HD13      LEU 112   5.873  -5.809   6.035
  834   HD21  LEU 112          HD21      LEU 112   4.589  -6.080   9.560
  835   HD22  LEU 112          HD22      LEU 112   4.061  -5.971   7.881
  836   HD23  LEU 112          HD23      LEU 112   4.856  -4.594   8.647
  837    H    GLY 113           H        GLY 113   7.681 -10.250   9.900
  838    HA2  GLY 113           HA2      GLY 113   7.714 -12.548   9.950
  839    HA3  GLY 113           HA3      GLY 113   5.990 -12.537   9.605
  840    H    GLU 114           H        GLU 114   8.023 -10.753   7.473
  841    HA   GLU 114           HA       GLU 114   7.290 -12.514   5.328
  842    HB2  GLU 114           HB2      GLU 114   9.033 -10.055   5.315
  843    HB3  GLU 114           HB3      GLU 114   8.641 -10.988   3.879
  844    HG2  GLU 114           HG2      GLU 114   6.764  -9.416   5.618
  845    HG3  GLU 114           HG3      GLU 114   7.185  -9.152   3.936
  846    H    LYS 115           H        LYS 115  10.013 -12.012   7.300
  847    HA   LYS 115           HA       LYS 115  11.913 -13.141   7.615
  848    HB2  LYS 115           HB2      LYS 115  10.393 -15.302   6.159
  849    HB3  LYS 115           HB3      LYS 115  11.925 -15.564   6.980
  850    HG2  LYS 115           HG2      LYS 115  10.926 -14.941   9.107
  851    HG3  LYS 115           HG3      LYS 115   9.404 -14.568   8.300
  852    HD2  LYS 115           HD2      LYS 115   9.200 -16.922   7.618
  853    HD3  LYS 115           HD3      LYS 115  10.731 -17.266   8.425
  854    HE2  LYS 115           HE2      LYS 115   9.812 -16.710  10.557
  855    HE3  LYS 115           HE3      LYS 115   8.310 -16.159   9.819
  856    HZ1  LYS 115           HZ1      LYS 115   7.847 -18.406   9.127
  857    HZ2  LYS 115           HZ2      LYS 115   8.153 -18.386  10.790
  858    HZ3  LYS 115           HZ3      LYS 115   9.325 -18.952   9.740
  859    H    LEU 116           H        LEU 116  11.975 -11.389   5.567
  860    HA   LEU 116           HA       LEU 116  13.400 -12.576   3.325
  861    HB2  LEU 116           HB2      LEU 116  13.065  -9.672   4.064
  862    HB3  LEU 116           HB3      LEU 116  13.648 -10.292   2.540
  863    HG   LEU 116           HG       LEU 116  10.838 -10.425   3.610
  864   HD11  LEU 116          HD11      LEU 116  11.997  -9.074   1.185
  865   HD12  LEU 116          HD12      LEU 116  11.650  -8.271   2.692
  866   HD13  LEU 116          HD13      LEU 116  10.327  -8.967   1.749
  867   HD21  LEU 116          HD21      LEU 116  11.341 -12.506   2.422
  868   HD22  LEU 116          HD22      LEU 116  11.960 -11.582   1.053
  869   HD23  LEU 116          HD23      LEU 116  10.250 -11.495   1.474
  870    H    THR 117           H        THR 117  15.680 -11.938   2.900
  871    HA   THR 117           HA       THR 117  16.941 -11.511   5.478
  872    HB   THR 117           HB       THR 117  19.061 -12.434   4.338
  873    HG1  THR 117           HG1      THR 117  17.465 -12.530   2.222
  874   HG21  THR 117          HG21      THR 117  16.708 -14.263   4.774
  875   HG22  THR 117          HG22      THR 117  17.806 -13.669   6.019
  876   HG23  THR 117          HG23      THR 117  18.399 -14.764   4.771
  877    H    ASP 118           H        ASP 118  19.297 -10.583   5.050
  878    HA   ASP 118           HA       ASP 118  18.822  -7.883   4.485
  879    HB2  ASP 118           HB2      ASP 118  21.131  -7.530   4.993
  880    HB3  ASP 118           HB3      ASP 118  20.548  -8.796   6.060
  881    H    GLU 119           H        GLU 119  19.612 -10.480   2.516
  882    HA   GLU 119           HA       GLU 119  21.115  -9.170   0.512
  883    HB2  GLU 119           HB2      GLU 119  19.569 -11.728   0.545
  884    HB3  GLU 119           HB3      GLU 119  20.602 -11.245  -0.786
  885    HG2  GLU 119           HG2      GLU 119  22.523 -11.230   0.715
  886    HG3  GLU 119           HG3      GLU 119  21.474 -11.688   2.056
  887    H    GLU 120           H        GLU 120  17.669 -10.303   0.475
  888    HA   GLU 120           HA       GLU 120  17.254  -9.026  -2.010
  889    HB2  GLU 120           HB2      GLU 120  14.817  -9.603  -1.686
  890    HB3  GLU 120           HB3      GLU 120  15.921 -10.950  -1.408
  891    HG2  GLU 120           HG2      GLU 120  15.254  -9.463   0.943
  892    HG3  GLU 120           HG3      GLU 120  13.913 -10.338   0.185
  893    H    VAL 121           H        VAL 121  16.759  -8.067   1.307
  894    HA   VAL 121           HA       VAL 121  15.180  -5.816   0.619
  895    HB   VAL 121           HB       VAL 121  15.285  -5.119   2.895
  896   HG11  VAL 121          HG11      VAL 121  15.361  -8.093   2.892
  897   HG12  VAL 121          HG12      VAL 121  13.953  -7.079   2.559
  898   HG13  VAL 121          HG13      VAL 121  14.696  -7.076   4.165
  899   HG21  VAL 121          HG21      VAL 121  17.691  -5.171   3.277
  900   HG22  VAL 121          HG22      VAL 121  17.664  -6.928   3.207
  901   HG23  VAL 121          HG23      VAL 121  16.863  -6.090   4.542
  902    H    ASP 122           H        ASP 122  18.617  -6.398   0.741
  903    HA   ASP 122           HA       ASP 122  19.345  -3.643   0.735
  904    HB2  ASP 122           HB2      ASP 122  20.916  -5.472   1.410
  905    HB3  ASP 122           HB3      ASP 122  20.979  -5.984  -0.271
  906    H    GLU 123           H        GLU 123  18.632  -6.079  -1.779
  907    HA   GLU 123           HA       GLU 123  19.366  -4.427  -3.944
  908    HB2  GLU 123           HB2      GLU 123  17.251  -6.583  -3.891
  909    HB3  GLU 123           HB3      GLU 123  17.989  -5.854  -5.304
  910    HG2  GLU 123           HG2      GLU 123  19.270  -7.586  -3.269
  911    HG3  GLU 123           HG3      GLU 123  18.914  -8.021  -4.933
  912    H    MET 124           H        MET 124  16.468  -4.875  -2.055
  913    HA   MET 124           HA       MET 124  14.613  -3.349  -3.462
  914    HB2  MET 124           HB2      MET 124  14.959  -3.696  -0.491
  915    HB3  MET 124           HB3      MET 124  13.606  -2.820  -1.205
  916    HG2  MET 124           HG2      MET 124  12.897  -4.840  -2.342
  917    HG3  MET 124           HG3      MET 124  14.278  -5.715  -1.652
  918    HE1  MET 124           HE1      MET 124  11.180  -6.605  -1.361
  919    HE2  MET 124           HE2      MET 124  11.210  -7.156   0.311
  920    HE3  MET 124           HE3      MET 124  12.562  -7.523  -0.763
  921    H    ILE 125           H        ILE 125  16.921  -2.370  -1.021
  922    HA   ILE 125           HA       ILE 125  16.401   0.401  -1.102
  923    HB   ILE 125           HB       ILE 125  18.965  -1.045  -0.387
  924   HG12  ILE 125          HG12      ILE 125  17.125  -1.831   1.008
  925   HG13  ILE 125          HG13      ILE 125  18.242  -0.861   1.954
  926   HG21  ILE 125          HG21      ILE 125  19.397   1.290  -0.797
  927   HG22  ILE 125          HG22      ILE 125  19.540   0.944   0.927
  928   HG23  ILE 125          HG23      ILE 125  18.103   1.756   0.306
  929   HD11  ILE 125          HD11      ILE 125  15.577   0.043   0.889
  930   HD12  ILE 125          HD12      ILE 125  16.697   1.016   1.849
  931   HD13  ILE 125          HD13      ILE 125  15.944  -0.411   2.553
  932    H    ARG 126           H        ARG 126  18.899  -1.585  -2.552
  933    HA   ARG 126           HA       ARG 126  20.543   0.159  -3.783
  934    HB2  ARG 126           HB2      ARG 126  20.838  -2.261  -3.587
  935    HB3  ARG 126           HB3      ARG 126  19.632  -2.496  -4.832
  936    HG2  ARG 126           HG2      ARG 126  21.070  -1.337  -6.423
  937    HG3  ARG 126           HG3      ARG 126  22.312  -1.199  -5.171
  938    HD2  ARG 126           HD2      ARG 126  22.240  -3.667  -4.929
  939    HD3  ARG 126           HD3      ARG 126  21.146  -3.727  -6.307
  940    HE   ARG 126           HE       ARG 126  23.457  -2.300  -6.980
  941   HH11  ARG 126          HH11      ARG 126  22.316  -5.640  -6.419
  942   HH12  ARG 126          HH12      ARG 126  23.585  -6.359  -7.288
  943   HH21  ARG 126          HH21      ARG 126  25.204  -3.336  -8.192
  944   HH22  ARG 126          HH22      ARG 126  25.269  -5.022  -8.316
  945    H    GLU 127           H        GLU 127  17.830  -1.401  -5.554
  946    HA   GLU 127           HA       GLU 127  18.329   0.137  -7.906
  947    HB2  GLU 127           HB2      GLU 127  15.944  -1.516  -7.105
  948    HB3  GLU 127           HB3      GLU 127  16.122  -0.765  -8.677
  949    HG2  GLU 127           HG2      GLU 127  18.138  -2.708  -7.595
  950    HG3  GLU 127           HG3      GLU 127  16.702  -3.225  -8.478
  951    H    ALA 128           H        ALA 128  16.579   0.797  -5.047
  952    HA   ALA 128           HA       ALA 128  14.994   2.896  -6.300
  953    HB1  ALA 128           HB1      ALA 128  13.953   3.141  -4.111
  954    HB2  ALA 128           HB2      ALA 128  15.116   2.011  -3.417
  955    HB3  ALA 128           HB3      ALA 128  13.941   1.447  -4.606
  956    H    ASP 129           H        ASP 129  17.886   2.407  -4.595
  957    HA   ASP 129           HA       ASP 129  18.224   5.087  -3.656
  958    HB2  ASP 129           HB2      ASP 129  19.270   3.180  -2.420
  959    HB3  ASP 129           HB3      ASP 129  20.142   2.788  -3.857
  960    H    ILE 130           H        ILE 130  17.735   5.921  -5.741
  961    HA   ILE 130           HA       ILE 130  19.831   5.879  -7.719
  962    HB   ILE 130           HB       ILE 130  17.438   7.777  -7.648
  963   HG12  ILE 130          HG12      ILE 130  17.606   5.051  -8.962
  964   HG13  ILE 130          HG13      ILE 130  16.717   5.385  -7.484
  965   HG21  ILE 130          HG21      ILE 130  19.123   6.764  -9.937
  966   HG22  ILE 130          HG22      ILE 130  19.206   8.377  -9.225
  967   HG23  ILE 130          HG23      ILE 130  17.745   7.859 -10.068
  968   HD11  ILE 130          HD11      ILE 130  16.151   6.569 -10.197
  969   HD12  ILE 130          HD12      ILE 130  15.248   6.906  -8.721
  970   HD13  ILE 130          HD13      ILE 130  15.239   5.282  -9.410
  971    H    ASP 131           H        ASP 131  19.358   7.385  -4.777
  972    HA   ASP 131           HA       ASP 131  20.585   9.955  -5.409
  973    HB2  ASP 131           HB2      ASP 131  18.807   9.726  -3.659
  974    HB3  ASP 131           HB3      ASP 131  19.893   8.712  -2.722
  975    H    GLY 132           H        GLY 132  21.544   6.822  -4.668
  976    HA2  GLY 132           HA2      GLY 132  23.594   5.852  -4.501
  977    HA3  GLY 132           HA3      GLY 132  24.298   7.410  -4.901
  978    H    ASP 133           H        ASP 133  22.215   6.699  -2.153
  979    HA   ASP 133           HA       ASP 133  24.407   7.716  -0.448
  980    HB2  ASP 133           HB2      ASP 133  22.220   8.922  -0.348
  981    HB3  ASP 133           HB3      ASP 133  21.461   7.447   0.228
  982    H    GLY 134           H        GLY 134  22.751   4.878  -1.275
  983    HA2  GLY 134           HA2      GLY 134  23.325   2.739  -0.544
  984    HA3  GLY 134           HA3      GLY 134  24.028   3.429   0.920
  985    H    GLN 135           H        GLN 135  21.268   4.998   0.368
  986    HA   GLN 135           HA       GLN 135  19.449   3.213   1.748
  987    HB2  GLN 135           HB2      GLN 135  20.184   5.996   2.724
  988    HB3  GLN 135           HB3      GLN 135  18.890   4.975   3.347
  989    HG2  GLN 135           HG2      GLN 135  20.423   3.414   4.251
  990    HG3  GLN 135           HG3      GLN 135  21.784   4.196   3.450
  991   HE21  GLN 135          HE21      GLN 135  20.992   6.892   4.049
  992   HE22  GLN 135          HE22      GLN 135  21.209   7.100   5.753
  993    H    VAL 136           H        VAL 136  17.363   3.705   1.107
  994    HA   VAL 136           HA       VAL 136  17.277   5.455  -1.174
  995    HB   VAL 136           HB       VAL 136  16.223   3.478  -1.823
  996   HG11  VAL 136          HG11      VAL 136  14.707   3.474   0.760
  997   HG12  VAL 136          HG12      VAL 136  16.116   2.472   0.405
  998   HG13  VAL 136          HG13      VAL 136  14.611   2.236  -0.490
  999   HG21  VAL 136          HG21      VAL 136  14.780   5.379  -2.338
 1000   HG22  VAL 136          HG22      VAL 136  13.935   5.095  -0.788
 1001   HG23  VAL 136          HG23      VAL 136  13.857   3.887  -2.071
 1002    H    ASN 137           H        ASN 137  16.695   7.368  -1.235
 1003    HA   ASN 137           HA       ASN 137  15.588   8.879   0.951
 1004    HB2  ASN 137           HB2      ASN 137  17.256   9.793  -0.601
 1005    HB3  ASN 137           HB3      ASN 137  16.161   9.559  -1.948
 1006   HD21  ASN 137          HD21      ASN 137  16.152  11.636  -2.555
 1007   HD22  ASN 137          HD22      ASN 137  15.468  12.930  -1.630
 1008    H    TYR 138           H        TYR 138  13.603  10.119   0.872
 1009    HA   TYR 138           HA       TYR 138  11.327   8.665   0.134
 1010    HB2  TYR 138           HB2      TYR 138  11.119  10.305   1.887
 1011    HB3  TYR 138           HB3      TYR 138  11.607  11.601   0.809
 1012    HD1  TYR 138           HD1      TYR 138   9.988  12.869  -0.303
 1013    HD2  TYR 138           HD2      TYR 138   8.799   9.120   1.369
 1014    HE1  TYR 138           HE1      TYR 138   7.642  13.375  -0.814
 1015    HE2  TYR 138           HE2      TYR 138   6.478   9.621   0.837
 1016    HH   TYR 138           HH       TYR 138   5.517  12.228  -1.184
 1017    H    GLU 139           H        GLU 139  12.756  11.473  -1.541
 1018    HA   GLU 139           HA       GLU 139  10.845  11.463  -3.584
 1019    HB2  GLU 139           HB2      GLU 139  13.597  12.619  -3.387
 1020    HB3  GLU 139           HB3      GLU 139  12.589  12.826  -4.816
 1021    HG2  GLU 139           HG2      GLU 139  11.820  13.659  -2.027
 1022    HG3  GLU 139           HG3      GLU 139  12.478  14.741  -3.253
 1023    H    GLU 140           H        GLU 140  13.882   9.767  -3.257
 1024    HA   GLU 140           HA       GLU 140  13.865   8.744  -5.908
 1025    HB2  GLU 140           HB2      GLU 140  15.379   8.107  -3.415
 1026    HB3  GLU 140           HB3      GLU 140  15.411   6.955  -4.739
 1027    HG2  GLU 140           HG2      GLU 140  17.337   8.519  -4.755
 1028    HG3  GLU 140           HG3      GLU 140  16.345   8.552  -6.207
 1029    H    PHE 141           H        PHE 141  12.579   7.699  -2.855
 1030    HA   PHE 141           HA       PHE 141  11.713   5.188  -3.743
 1031    HB2  PHE 141           HB2      PHE 141  11.943   5.537  -1.399
 1032    HB3  PHE 141           HB3      PHE 141  10.827   6.889  -1.394
 1033    HD1  PHE 141           HD1      PHE 141   8.696   6.433  -0.602
 1034    HD2  PHE 141           HD2      PHE 141  10.914   3.301  -2.425
 1035    HE1  PHE 141           HE1      PHE 141   6.865   4.869  -0.141
 1036    HE2  PHE 141           HE2      PHE 141   9.077   1.737  -1.976
 1037    HZ   PHE 141           HZ       PHE 141   7.052   2.518  -0.822
 1038    H    VAL 142           H        VAL 142  10.091   8.367  -3.629
 1039    HA   VAL 142           HA       VAL 142   7.642   7.345  -4.600
 1040    HB   VAL 142           HB       VAL 142   6.883   9.559  -5.091
 1041   HG11  VAL 142          HG11      VAL 142   7.405  10.894  -3.113
 1042   HG12  VAL 142          HG12      VAL 142   8.680   9.750  -2.712
 1043   HG13  VAL 142          HG13      VAL 142   7.002   9.225  -2.733
 1044   HG21  VAL 142          HG21      VAL 142   8.671  10.419  -6.451
 1045   HG22  VAL 142          HG22      VAL 142   9.746  10.492  -5.063
 1046   HG23  VAL 142          HG23      VAL 142   8.349  11.569  -5.150
 1047    H    GLN 143           H        GLN 143  10.525   8.396  -6.217
 1048    HA   GLN 143           HA       GLN 143   9.574   8.398  -8.878
 1049    HB2  GLN 143           HB2      GLN 143  11.728   9.324  -7.978
 1050    HB3  GLN 143           HB3      GLN 143  12.333   7.670  -8.025
 1051    HG2  GLN 143           HG2      GLN 143  12.884   8.955  -9.976
 1052    HG3  GLN 143           HG3      GLN 143  11.916   7.527 -10.393
 1053   HE21  GLN 143          HE21      GLN 143  11.125   8.378 -12.278
 1054   HE22  GLN 143          HE22      GLN 143  10.052   9.736 -12.343
 1055    H    MET 144           H        MET 144  11.231   5.927  -6.972
 1056    HA   MET 144           HA       MET 144  11.128   3.947  -8.991
 1057    HB2  MET 144           HB2      MET 144  12.837   3.938  -7.237
 1058    HB3  MET 144           HB3      MET 144  11.615   3.695  -6.014
 1059    HG2  MET 144           HG2      MET 144  12.163   1.692  -8.203
 1060    HG3  MET 144           HG3      MET 144  13.012   1.677  -6.667
 1061    HE1  MET 144           HE1      MET 144  10.589   2.487  -4.645
 1062    HE2  MET 144           HE2      MET 144  11.772   1.222  -4.317
 1063    HE3  MET 144           HE3      MET 144  10.053   0.875  -4.171
 1064    H    MET 145           H        MET 145   9.107   4.548  -6.133
 1065    HA   MET 145           HA       MET 145   7.575   2.196  -6.440
 1066    HB2  MET 145           HB2      MET 145   7.657   3.267  -4.299
 1067    HB3  MET 145           HB3      MET 145   6.971   4.751  -4.907
 1068    HG2  MET 145           HG2      MET 145   5.306   3.558  -3.660
 1069    HG3  MET 145           HG3      MET 145   4.861   3.507  -5.364
 1070    HE1  MET 145           HE1      MET 145   3.533   1.640  -3.212
 1071    HE2  MET 145           HE2      MET 145   3.544   0.085  -4.040
 1072    HE3  MET 145           HE3      MET 145   3.141   1.552  -4.931
 1073    H    THR 146           H        THR 146   7.090   5.493  -7.677
 1074    HA   THR 146           HA       THR 146   4.614   4.761  -8.900
 1075    HB   THR 146           HB       THR 146   6.350   7.243  -9.241
 1076    HG1  THR 146           HG1      THR 146   4.034   6.744  -7.679
 1077   HG21  THR 146          HG21      THR 146   3.425   6.816  -9.944
 1078   HG22  THR 146          HG22      THR 146   4.735   6.976 -11.111
 1079   HG23  THR 146          HG23      THR 146   4.304   8.339 -10.078
 1080    H    ALA 147           H        ALA 147   7.820   4.114  -9.647
 1081    HA   ALA 147           HA       ALA 147   7.577   4.288 -12.502
 1082    HB1  ALA 147           HB1      ALA 147   9.689   2.892 -10.848
 1083    HB2  ALA 147           HB2      ALA 147   9.788   4.546 -11.453
 1084    HB3  ALA 147           HB3      ALA 147   9.766   3.192 -12.585
 1085    H    LYS 148           H        LYS 148   6.102   3.101 -13.330
 1086    HA   LYS 148           HA       LYS 148   4.966   1.349 -14.137
 1087    HB2  LYS 148           HB2      LYS 148   7.372  -0.245 -13.215
 1088    HB3  LYS 148           HB3      LYS 148   6.154  -0.801 -14.349
 1089    HG2  LYS 148           HG2      LYS 148   6.831   0.870 -15.973
 1090    HG3  LYS 148           HG3      LYS 148   7.963   1.562 -14.818
 1091    HD2  LYS 148           HD2      LYS 148   8.126  -1.272 -15.848
 1092    HD3  LYS 148           HD3      LYS 148   9.007   0.081 -16.552
 1093    HE2  LYS 148           HE2      LYS 148   9.263  -0.839 -13.677
 1094    HE3  LYS 148           HE3      LYS 148  10.363  -1.267 -14.981
 1095    HZ1  LYS 148           HZ1      LYS 148  11.199   0.588 -13.644
 1096    HZ2  LYS 148           HZ2      LYS 148   9.873   1.541 -14.084
 1097    HZ3  LYS 148           HZ3      LYS 148  10.954   1.037 -15.239
 1098    H1   SER  74           H1       SER  74  13.341  -6.463 -12.836
 1099    H2   SER  74           H2       SER  74  14.146  -6.686 -14.291
 1100    H3   SER  74           H3       SER  74  13.704  -5.121 -13.790
 1101    HA   SER  74           HA       SER  74  16.060  -5.604 -13.470
 1102    HB2  SER  74           HB2      SER  74  14.941  -3.962 -12.001
 1103    HB3  SER  74           HB3      SER  74  14.401  -5.262 -10.940
 1104    HG   SER  74           HG       SER  74  16.696  -3.900 -10.817
 1105    HA   PRO  75           HA       PRO  75  16.818  -9.822 -12.263
 1106    HB2  PRO  75           HB2      PRO  75  19.491  -9.772 -12.135
 1107    HB3  PRO  75           HB3      PRO  75  18.652  -9.595 -13.679
 1108    HG2  PRO  75           HG2      PRO  75  19.852  -7.486 -11.926
 1109    HG3  PRO  75           HG3      PRO  75  19.941  -7.657 -13.688
 1110    HD2  PRO  75           HD2      PRO  75  18.199  -5.968 -12.412
 1111    HD3  PRO  75           HD3      PRO  75  17.891  -6.681 -14.008
 1112    H    ALA  76           H        ALA  76  16.772  -7.397 -10.219
 1113    HA   ALA  76           HA       ALA  76  18.491  -7.714  -8.123
 1114    HB1  ALA  76           HB1      ALA  76  16.920  -5.858  -8.365
 1115    HB2  ALA  76           HB2      ALA  76  16.846  -6.591  -6.755
 1116    HB3  ALA  76           HB3      ALA  76  15.602  -6.955  -7.942
 1117    H    ASN  77           H        ASN  77  18.973  -9.364  -7.038
 1118    HA   ASN  77           HA       ASN  77  19.029 -11.198  -5.802
 1119    HB2  ASN  77           HB2      ASN  77  17.895  -9.714  -4.196
 1120    HB3  ASN  77           HB3      ASN  77  16.336 -10.289  -4.773
 1121   HD21  ASN  77          HD21      ASN  77  19.213 -11.093  -2.986
 1122   HD22  ASN  77          HD22      ASN  77  18.577 -12.507  -2.242
 1123    H    SER  78           H        SER  78  15.516 -11.522  -6.124
 1124    HA   SER  78           HA       SER  78  16.039 -14.175  -7.226
 1125    HB2  SER  78           HB2      SER  78  13.504 -13.015  -6.034
 1126    HB3  SER  78           HB3      SER  78  13.742 -14.681  -6.544
 1127    HG   SER  78           HG       SER  78  15.419 -13.461  -4.608
 1128    H    PHE  79           H        PHE  79  16.120 -11.543  -8.591
 1129    HA   PHE  79           HA       PHE  79  15.774 -10.705 -10.652
 1130    HB2  PHE  79           HB2      PHE  79  14.422 -13.359 -11.247
 1131    HB3  PHE  79           HB3      PHE  79  14.886 -12.170 -12.455
 1132    HD1  PHE  79           HD1      PHE  79  16.017 -14.865 -10.300
 1133    HD2  PHE  79           HD2      PHE  79  17.287 -11.766 -12.924
 1134    HE1  PHE  79           HE1      PHE  79  18.231 -15.918 -10.465
 1135    HE2  PHE  79           HE2      PHE  79  19.500 -12.815 -13.097
 1136    HZ   PHE  79           HZ       PHE  79  19.978 -14.891 -11.866
 1137    H    HIS  80           H        HIS  80  13.874 -10.480  -8.469
 1138    HA   HIS  80           HA       HIS  80  11.628  -9.425  -9.992
 1139    HB2  HIS  80           HB2      HIS  80  11.322 -11.320  -7.649
 1140    HB3  HIS  80           HB3      HIS  80  10.038 -10.285  -8.259
 1141    HD1  HIS  80           HD1      HIS  80  11.351 -13.591  -8.586
 1142    HD2  HIS  80           HD2      HIS  80   9.442 -10.914 -11.108
 1143    HE1  HIS  80           HE1      HIS  80  10.462 -14.974 -10.488
 1144    HE2  HIS  80           HE2      HIS  80   9.139 -13.355 -11.880
 1145    H    PHE  81           H        PHE  81  12.339  -7.411  -9.574
 1146    HA   PHE  81           HA       PHE  81  12.849  -6.609  -6.841
 1147    HB2  PHE  81           HB2      PHE  81  14.253  -5.704  -8.666
 1148    HB3  PHE  81           HB3      PHE  81  12.817  -5.024  -9.409
 1149    HD1  PHE  81           HD1      PHE  81  14.963  -4.815  -6.345
 1150    HD2  PHE  81           HD2      PHE  81  12.025  -2.936  -8.833
 1151    HE1  PHE  81           HE1      PHE  81  15.223  -2.724  -5.121
 1152    HE2  PHE  81           HE2      PHE  81  12.301  -0.854  -7.580
 1153    HZ   PHE  81           HZ       PHE  81  13.893  -0.747  -5.718
 1154    H    LYS  82           H        LYS  82  10.470  -6.184  -9.365
 1155    HA   LYS  82           HA       LYS  82   8.895  -4.242  -8.058
 1156    HB2  LYS  82           HB2      LYS  82   8.177  -6.246 -10.186
 1157    HB3  LYS  82           HB3      LYS  82   7.064  -5.028  -9.605
 1158    HG2  LYS  82           HG2      LYS  82   9.708  -4.494 -10.961
 1159    HG3  LYS  82           HG3      LYS  82   8.120  -4.378 -11.714
 1160    HD2  LYS  82           HD2      LYS  82   9.177  -2.671  -9.445
 1161    HD3  LYS  82           HD3      LYS  82   8.915  -2.165 -11.109
 1162    HE2  LYS  82           HE2      LYS  82   6.487  -2.607 -10.829
 1163    HE3  LYS  82           HE3      LYS  82   6.784  -3.025  -9.146
 1164    HZ1  LYS  82           HZ1      LYS  82   7.207  -0.371 -10.408
 1165    HZ2  LYS  82           HZ2      LYS  82   7.656  -0.767  -8.831
 1166    HZ3  LYS  82           HZ3      LYS  82   6.027  -0.797  -9.275
 1167    H    GLU  83           H        GLU  83   8.525  -7.762  -8.303
 1168    HA   GLU  83           HA       GLU  83   6.262  -7.981  -6.684
 1169    HB2  GLU  83           HB2      GLU  83   8.480  -9.996  -7.119
 1170    HB3  GLU  83           HB3      GLU  83   6.936 -10.348  -6.389
 1171    HG2  GLU  83           HG2      GLU  83   6.971 -11.135  -8.674
 1172    HG3  GLU  83           HG3      GLU  83   5.798  -9.842  -8.504
 1173    H    ALA  84           H        ALA  84   9.660  -7.856  -5.948
 1174    HA   ALA  84           HA       ALA  84   9.597  -8.651  -3.268
 1175    HB1  ALA  84           HB1      ALA  84  11.668  -8.447  -4.590
 1176    HB2  ALA  84           HB2      ALA  84  11.774  -7.577  -3.062
 1177    HB3  ALA  84           HB3      ALA  84  11.496  -6.692  -4.563
 1178    H    TRP  85           H        TRP  85   9.642  -5.332  -4.620
 1179    HA   TRP  85           HA       TRP  85   9.054  -4.147  -2.122
 1180    HB2  TRP  85           HB2      TRP  85   9.188  -3.120  -4.895
 1181    HB3  TRP  85           HB3      TRP  85   8.231  -2.201  -3.741
 1182    HD1  TRP  85           HD1      TRP  85  11.694  -2.610  -4.925
 1183    HE1  TRP  85           HE1      TRP  85  13.306  -1.272  -3.405
 1184    HE3  TRP  85           HE3      TRP  85   8.566  -1.662  -1.005
 1185    HZ2  TRP  85           HZ2      TRP  85  13.270  -0.027  -0.912
 1186    HZ3  TRP  85           HZ3      TRP  85   9.440  -0.397   0.916
 1187    HH2  TRP  85           HH2      TRP  85  11.742   0.401   0.959
 1188    H    LYS  86           H        LYS  86   7.016  -5.186  -4.771
 1189    HA   LYS  86           HA       LYS  86   4.581  -4.050  -4.103
 1190    HB2  LYS  86           HB2      LYS  86   5.274  -5.683  -6.016
 1191    HB3  LYS  86           HB3      LYS  86   4.832  -6.919  -4.886
 1192    HG2  LYS  86           HG2      LYS  86   2.957  -6.500  -6.361
 1193    HG3  LYS  86           HG3      LYS  86   2.563  -6.041  -4.704
 1194    HD2  LYS  86           HD2      LYS  86   2.823  -3.728  -5.186
 1195    HD3  LYS  86           HD3      LYS  86   3.563  -4.071  -6.750
 1196    HE2  LYS  86           HE2      LYS  86   0.714  -4.650  -5.956
 1197    HE3  LYS  86           HE3      LYS  86   1.246  -3.326  -6.990
 1198    HZ1  LYS  86           HZ1      LYS  86   0.542  -5.019  -8.442
 1199    HZ2  LYS  86           HZ2      LYS  86   1.275  -6.224  -7.558
 1200    HZ3  LYS  86           HZ3      LYS  86   2.221  -5.154  -8.459
 1201    H    HIS  87           H        HIS  87   5.810  -7.178  -3.224
 1202    HA   HIS  87           HA       HIS  87   3.821  -7.771  -1.306
 1203    HB2  HIS  87           HB2      HIS  87   6.468  -8.997  -1.925
 1204    HB3  HIS  87           HB3      HIS  87   5.635  -9.504  -0.466
 1205    HD1  HIS  87           HD1      HIS  87   3.797 -11.247  -0.774
 1206    HD2  HIS  87           HD2      HIS  87   5.021  -9.527  -4.360
 1207    HE1  HIS  87           HE1      HIS  87   2.626 -12.518  -2.559
 1208    HE2  HIS  87           HE2      HIS  87   3.235 -11.374  -4.698
 1209    H    ALA  88           H        ALA  88   6.763  -5.989  -1.024
 1210    HA   ALA  88           HA       ALA  88   6.915  -6.076   1.808
 1211    HB1  ALA  88           HB1      ALA  88   8.865  -5.523   0.414
 1212    HB2  ALA  88           HB2      ALA  88   8.522  -4.250   1.587
 1213    HB3  ALA  88           HB3      ALA  88   8.063  -4.034  -0.101
 1214    H    ILE  89           H        ILE  89   5.831  -3.562  -0.458
 1215    HA   ILE  89           HA       ILE  89   4.885  -1.650   1.370
 1216    HB   ILE  89           HB       ILE  89   3.686  -2.285  -1.347
 1217   HG12  ILE  89          HG12      ILE  89   6.103  -1.922  -1.598
 1218   HG13  ILE  89          HG13      ILE  89   5.193  -0.604  -2.316
 1219   HG21  ILE  89          HG21      ILE  89   2.274  -0.808  -0.083
 1220   HG22  ILE  89          HG22      ILE  89   3.030   0.085  -1.403
 1221   HG23  ILE  89          HG23      ILE  89   3.634   0.267   0.244
 1222   HD11  ILE  89          HD11      ILE  89   6.601  -0.565   0.334
 1223   HD12  ILE  89          HD12      ILE  89   5.668   0.766  -0.367
 1224   HD13  ILE  89          HD13      ILE  89   7.142   0.207  -1.157
 1225    H    GLN  90           H        GLN  90   3.247  -4.217  -0.326
 1226    HA   GLN  90           HA       GLN  90   0.652  -3.818   0.577
 1227    HB2  GLN  90           HB2      GLN  90   1.267  -4.993  -1.412
 1228    HB3  GLN  90           HB3      GLN  90   2.079  -6.232  -0.480
 1229    HG2  GLN  90           HG2      GLN  90  -0.056  -6.965   0.386
 1230    HG3  GLN  90           HG3      GLN  90  -0.869  -5.677  -0.519
 1231   HE21  GLN  90          HE21      GLN  90   0.907  -8.640  -0.759
 1232   HE22  GLN  90          HE22      GLN  90   0.492  -8.992  -2.399
 1233    H    LYS  91           H        LYS  91   3.218  -5.982   1.864
 1234    HA   LYS  91           HA       LYS  91   1.418  -7.046   3.815
 1235    HB2  LYS  91           HB2      LYS  91   3.269  -8.389   2.970
 1236    HB3  LYS  91           HB3      LYS  91   4.431  -7.278   3.681
 1237    HG2  LYS  91           HG2      LYS  91   4.227  -9.269   5.050
 1238    HG3  LYS  91           HG3      LYS  91   3.591  -7.872   5.917
 1239    HD2  LYS  91           HD2      LYS  91   1.302  -8.546   5.315
 1240    HD3  LYS  91           HD3      LYS  91   1.946  -9.941   4.449
 1241    HE2  LYS  91           HE2      LYS  91   2.438  -9.430   7.375
 1242    HE3  LYS  91           HE3      LYS  91   1.085 -10.389   6.778
 1243    HZ1  LYS  91           HZ1      LYS  91   2.559 -11.990   5.929
 1244    HZ2  LYS  91           HZ2      LYS  91   3.162 -11.646   7.469
 1245    HZ3  LYS  91           HZ3      LYS  91   3.906 -11.016   6.098
 1246    H    ALA  92           H        ALA  92   3.759  -4.448   3.769
 1247    HA   ALA  92           HA       ALA  92   3.840  -3.989   6.554
 1248    HB1  ALA  92           HB1      ALA  92   4.678  -1.767   5.977
 1249    HB2  ALA  92           HB2      ALA  92   4.161  -1.996   4.306
 1250    HB3  ALA  92           HB3      ALA  92   5.452  -2.998   4.977
 1251    H    LYS  93           H        LYS  93   1.744  -2.884   4.009
 1252    HA   LYS  93           HA       LYS  93   0.034  -1.227   5.590
 1253    HB2  LYS  93           HB2      LYS  93  -0.221  -2.589   2.945
 1254    HB3  LYS  93           HB3      LYS  93  -1.526  -1.667   3.637
 1255    HG2  LYS  93           HG2      LYS  93  -0.301   0.360   3.409
 1256    HG3  LYS  93           HG3      LYS  93   1.179  -0.527   2.997
 1257    HD2  LYS  93           HD2      LYS  93   0.410  -1.167   0.943
 1258    HD3  LYS  93           HD3      LYS  93  -1.285  -1.014   1.387
 1259    HE2  LYS  93           HE2      LYS  93   0.615   1.290   0.979
 1260    HE3  LYS  93           HE3      LYS  93  -0.488   0.672  -0.251
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.197   2.003   2.311
 1262    HZ2  LYS  93           HZ2      LYS  93  -2.299   1.101   1.451
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.628   2.462   0.729
 1264    H    HIS  94           H        HIS  94   0.173  -4.561   4.663
 1265    HA   HIS  94           HA       HIS  94  -0.685  -6.472   5.490
 1266    HB2  HIS  94           HB2      HIS  94  -1.382  -5.361   7.666
 1267    HB3  HIS  94           HB3      HIS  94  -2.895  -4.913   6.898
 1268    HD1  HIS  94           HD1      HIS  94  -1.120  -7.720   8.496
 1269    HD2  HIS  94           HD2      HIS  94  -4.709  -7.122   6.509
 1270    HE1  HIS  94           HE1      HIS  94  -2.475  -9.773   8.936
 1271    HE2  HIS  94           HE2      HIS  94  -4.635  -9.422   7.773
 1272    H    MET  95           H        MET  95  -2.447  -4.039   3.982
 1273    HA   MET  95           HA       MET  95  -3.763  -5.946   2.191
 1274    HB2  MET  95           HB2      MET  95  -4.978  -3.458   3.446
 1275    HB3  MET  95           HB3      MET  95  -5.675  -4.320   2.092
 1276    HG2  MET  95           HG2      MET  95  -5.233  -5.494   4.814
 1277    HG3  MET  95           HG3      MET  95  -6.756  -4.800   4.250
 1278    HE1  MET  95           HE1      MET  95  -7.522  -8.600   4.255
 1279    HE2  MET  95           HE2      MET  95  -8.032  -7.002   4.801
 1280    HE3  MET  95           HE3      MET  95  -6.536  -7.707   5.412
 1281    HA   PRO  96           HA       PRO  96  -1.789  -2.963  -0.559
 1282    HB2  PRO  96           HB2      PRO  96  -3.906  -3.345  -2.554
 1283    HB3  PRO  96           HB3      PRO  96  -2.202  -3.787  -2.662
 1284    HG2  PRO  96           HG2      PRO  96  -4.182  -5.621  -2.455
 1285    HG3  PRO  96           HG3      PRO  96  -2.560  -5.888  -1.804
 1286    HD2  PRO  96           HD2      PRO  96  -5.074  -5.130  -0.378
 1287    HD3  PRO  96           HD3      PRO  96  -3.764  -6.215   0.136
 1288    H    ASP  97           H        ASP  97  -4.966  -2.927   0.418
 1289    HA   ASP  97           HA       ASP  97  -6.462  -1.419   1.016
 1290    HB2  ASP  97           HB2      ASP  97  -4.487   0.643   0.048
 1291    HB3  ASP  97           HB3      ASP  97  -6.120   1.115   0.498
 1292    HA   PRO  98           HA       PRO  98  -8.708  -1.288  -2.750
 1293    HB2  PRO  98           HB2      PRO  98 -10.951  -0.035  -1.399
 1294    HB3  PRO  98           HB3      PRO  98 -10.808  -1.706  -1.947
 1295    HG2  PRO  98           HG2      PRO  98 -10.888  -0.972   0.689
 1296    HG3  PRO  98           HG3      PRO  98 -10.095  -2.443   0.101
 1297    HD2  PRO  98           HD2      PRO  98  -8.899   0.191   0.855
 1298    HD3  PRO  98           HD3      PRO  98  -8.322  -1.465   1.168
 1299    H    TRP  99           H        TRP  99  -7.721   0.252  -3.950
 1300    HA   TRP  99           HA       TRP  99  -7.846   3.041  -3.276
 1301    HB2  TRP  99           HB2      TRP  99  -6.884   1.800  -5.847
 1302    HB3  TRP  99           HB3      TRP  99  -6.560   3.422  -5.267
 1303    HD1  TRP  99           HD1      TRP  99  -5.083   3.375  -2.789
 1304    HE1  TRP  99           HE1      TRP  99  -3.010   1.928  -2.306
 1305    HE3  TRP  99           HE3      TRP  99  -5.767  -0.189  -6.363
 1306    HZ2  TRP  99           HZ2      TRP  99  -1.828  -0.435  -3.337
 1307    HZ3  TRP  99           HZ3      TRP  99  -4.133  -1.999  -6.559
 1308    HH2  TRP  99           HH2      TRP  99  -2.198  -2.120  -5.076
 1309    H    ALA 100           H        ALA 100  -8.625   4.606  -4.694
 1310    HA   ALA 100           HA       ALA 100 -10.466   3.821  -6.759
 1311    HB1  ALA 100           HB1      ALA 100 -11.929   4.318  -4.863
 1312    HB2  ALA 100           HB2      ALA 100 -12.008   5.657  -6.001
 1313    HB3  ALA 100           HB3      ALA 100 -11.045   5.808  -4.535
  Start of MODEL   20
    1    H1   ALA   1           H1       ALA   1  -9.653   3.453  -9.794
    2    H2   ALA   1           H2       ALA   1 -10.648   3.560 -11.133
    3    H3   ALA   1           H3       ALA   1  -9.161   4.380 -11.123
    4    HA   ALA   1           HA       ALA   1  -9.060   2.352 -12.448
    5    HB1  ALA   1           HB1      ALA   1  -7.046   3.091 -11.274
    6    HB2  ALA   1           HB2      ALA   1  -7.138   1.329 -11.321
    7    HB3  ALA   1           HB3      ALA   1  -7.551   2.196  -9.842
    8    H    ASP   2           H        ASP   2 -10.022   0.465 -12.757
    9    HA   ASP   2           HA       ASP   2 -10.703  -1.184 -10.446
   10    HB2  ASP   2           HB2      ASP   2 -12.992  -1.507 -10.990
   11    HB3  ASP   2           HB3      ASP   2 -12.715   0.215 -10.767
   12    H    GLN   3           H        GLN   3  -9.655  -0.974 -13.580
   13    HA   GLN   3           HA       GLN   3 -10.179  -3.819 -13.964
   14    HB2  GLN   3           HB2      GLN   3 -11.117  -2.339 -15.690
   15    HB3  GLN   3           HB3      GLN   3  -9.515  -1.713 -16.037
   16    HG2  GLN   3           HG2      GLN   3 -10.223  -3.395 -17.699
   17    HG3  GLN   3           HG3      GLN   3  -8.781  -3.897 -16.817
   18   HE21  GLN   3          HE21      GLN   3 -12.128  -4.489 -17.374
   19   HE22  GLN   3          HE22      GLN   3 -12.222  -6.007 -16.571
   20    H    LEU   4           H        LEU   4  -8.372  -5.045 -14.838
   21    HA   LEU   4           HA       LEU   4  -5.830  -3.818 -14.159
   22    HB2  LEU   4           HB2      LEU   4  -6.876  -5.281 -12.293
   23    HB3  LEU   4           HB3      LEU   4  -6.648  -6.576 -13.381
   24    HG   LEU   4           HG       LEU   4  -4.292  -6.479 -13.319
   25   HD11  LEU   4          HD11      LEU   4  -4.570  -4.030 -11.564
   26   HD12  LEU   4          HD12      LEU   4  -3.990  -4.048 -13.239
   27   HD13  LEU   4          HD13      LEU   4  -3.060  -4.856 -11.993
   28   HD21  LEU   4          HD21      LEU   4  -5.435  -6.166 -10.555
   29   HD22  LEU   4          HD22      LEU   4  -3.909  -6.949 -10.972
   30   HD23  LEU   4          HD23      LEU   4  -5.435  -7.644 -11.514
   31    H    THR   5           H        THR   5  -4.007  -4.997 -15.139
   32    HA   THR   5           HA       THR   5  -4.603  -5.804 -17.789
   33    HB   THR   5           HB       THR   5  -2.060  -6.054 -17.813
   34    HG1  THR   5           HG1      THR   5  -1.134  -4.914 -15.936
   35   HG21  THR   5          HG21      THR   5  -1.718  -3.622 -17.768
   36   HG22  THR   5          HG22      THR   5  -3.257  -3.425 -16.921
   37   HG23  THR   5          HG23      THR   5  -3.235  -4.028 -18.575
   38    H    GLU   6           H        GLU   6  -3.984  -7.823 -18.719
   39    HA   GLU   6           HA       GLU   6  -4.868 -10.029 -17.278
   40    HB2  GLU   6           HB2      GLU   6  -3.314  -9.920 -19.860
   41    HB3  GLU   6           HB3      GLU   6  -4.067 -11.370 -19.215
   42    HG2  GLU   6           HG2      GLU   6  -5.493  -8.847 -20.029
   43    HG3  GLU   6           HG3      GLU   6  -5.449 -10.357 -20.936
   44    H    GLU   7           H        GLU   7  -1.597  -8.887 -17.899
   45    HA   GLU   7           HA       GLU   7  -0.121 -11.099 -16.985
   46    HB2  GLU   7           HB2      GLU   7   0.992  -9.168 -18.010
   47    HB3  GLU   7           HB3      GLU   7   0.538  -8.163 -16.640
   48    HG2  GLU   7           HG2      GLU   7   1.846  -9.738 -15.178
   49    HG3  GLU   7           HG3      GLU   7   2.436 -10.492 -16.652
   50    H    GLN   8           H        GLN   8  -1.265  -8.245 -15.259
   51    HA   GLN   8           HA       GLN   8  -0.265  -9.059 -12.781
   52    HB2  GLN   8           HB2      GLN   8  -2.352  -7.029 -13.505
   53    HB3  GLN   8           HB3      GLN   8  -1.860  -7.326 -11.839
   54    HG2  GLN   8           HG2      GLN   8  -0.190  -6.278 -14.106
   55    HG3  GLN   8           HG3      GLN   8  -0.672  -5.442 -12.653
   56   HE21  GLN   8          HE21      GLN   8   1.531  -7.855 -13.896
   57   HE22  GLN   8          HE22      GLN   8   2.393  -8.074 -12.440
   58    H    ILE   9           H        ILE   9  -3.467  -9.302 -14.207
   59    HA   ILE   9           HA       ILE   9  -4.631 -10.510 -11.986
   60    HB   ILE   9           HB       ILE   9  -5.425 -10.755 -14.916
   61   HG12  ILE   9          HG12      ILE   9  -6.486  -9.044 -12.667
   62   HG13  ILE   9          HG13      ILE   9  -5.422  -8.478 -13.947
   63   HG21  ILE   9          HG21      ILE   9  -7.026 -11.425 -12.435
   64   HG22  ILE   9          HG22      ILE   9  -6.326 -12.603 -13.531
   65   HG23  ILE   9          HG23      ILE   9  -7.606 -11.521 -14.102
   66   HD11  ILE   9          HD11      ILE   9  -8.218  -9.525 -14.305
   67   HD12  ILE   9          HD12      ILE   9  -7.173  -8.874 -15.579
   68   HD13  ILE   9          HD13      ILE   9  -7.739  -7.829 -14.267
   69    H    ALA  10           H        ALA  10  -2.772 -11.939 -14.633
   70    HA   ALA  10           HA       ALA  10  -3.246 -14.639 -13.959
   71    HB1  ALA  10           HB1      ALA  10  -1.244 -15.129 -15.236
   72    HB2  ALA  10           HB2      ALA  10  -0.832 -13.408 -15.283
   73    HB3  ALA  10           HB3      ALA  10  -2.294 -14.001 -16.087
   74    H    GLU  11           H        GLU  11  -0.689 -12.375 -13.029
   75    HA   GLU  11           HA       GLU  11   0.729 -14.112 -11.337
   76    HB2  GLU  11           HB2      GLU  11   0.448 -11.094 -11.123
   77    HB3  GLU  11           HB3      GLU  11   1.636 -12.055 -10.264
   78    HG2  GLU  11           HG2      GLU  11   2.641 -12.699 -12.431
   79    HG3  GLU  11           HG3      GLU  11   1.468 -11.675 -13.256
   80    H    PHE  12           H        PHE  12  -2.075 -12.069 -10.781
   81    HA   PHE  12           HA       PHE  12  -2.173 -12.631  -8.007
   82    HB2  PHE  12           HB2      PHE  12  -4.207 -11.379  -9.838
   83    HB3  PHE  12           HB3      PHE  12  -4.552 -11.709  -8.145
   84    HD1  PHE  12           HD1      PHE  12  -2.674 -10.846  -6.505
   85    HD2  PHE  12           HD2      PHE  12  -3.441  -9.280 -10.359
   86    HE1  PHE  12           HE1      PHE  12  -1.617  -8.733  -5.849
   87    HE2  PHE  12           HE2      PHE  12  -2.366  -7.153  -9.707
   88    HZ   PHE  12           HZ       PHE  12  -1.460  -6.890  -7.460
   89    H    LYS  13           H        LYS  13  -3.638 -14.189 -10.783
   90    HA   LYS  13           HA       LYS  13  -5.419 -15.882  -9.421
   91    HB2  LYS  13           HB2      LYS  13  -3.784 -16.401 -11.917
   92    HB3  LYS  13           HB3      LYS  13  -5.036 -17.495 -11.352
   93    HG2  LYS  13           HG2      LYS  13  -6.701 -15.724 -11.659
   94    HG3  LYS  13           HG3      LYS  13  -5.428 -14.629 -12.197
   95    HD2  LYS  13           HD2      LYS  13  -4.963 -16.085 -14.061
   96    HD3  LYS  13           HD3      LYS  13  -6.207 -17.219 -13.527
   97    HE2  LYS  13           HE2      LYS  13  -7.919 -15.516 -13.841
   98    HE3  LYS  13           HE3      LYS  13  -6.695 -14.337 -14.297
   99    HZ1  LYS  13           HZ1      LYS  13  -6.179 -15.697 -16.229
  100    HZ2  LYS  13           HZ2      LYS  13  -7.790 -15.225 -16.226
  101    HZ3  LYS  13           HZ3      LYS  13  -7.387 -16.800 -15.794
  102    H    GLU  14           H        GLU  14  -2.049 -16.222 -10.126
  103    HA   GLU  14           HA       GLU  14  -1.521 -18.760  -9.065
  104    HB2  GLU  14           HB2      GLU  14  -0.008 -17.609 -10.554
  105    HB3  GLU  14           HB3      GLU  14   0.180 -16.296  -9.410
  106    HG2  GLU  14           HG2      GLU  14   1.310 -17.832  -7.866
  107    HG3  GLU  14           HG3      GLU  14   1.140 -19.117  -9.063
  108    H    ALA  15           H        ALA  15  -1.068 -15.544  -7.658
  109    HA   ALA  15           HA       ALA  15  -0.194 -16.508  -5.148
  110    HB1  ALA  15           HB1      ALA  15  -1.159 -13.762  -5.895
  111    HB2  ALA  15           HB2      ALA  15   0.494 -14.355  -6.056
  112    HB3  ALA  15           HB3      ALA  15  -0.232 -14.190  -4.458
  113    H    PHE  16           H        PHE  16  -3.338 -15.557  -6.395
  114    HA   PHE  16           HA       PHE  16  -4.724 -15.411  -3.970
  115    HB2  PHE  16           HB2      PHE  16  -5.730 -14.687  -6.217
  116    HB3  PHE  16           HB3      PHE  16  -5.804 -16.379  -6.639
  117    HD1  PHE  16           HD1      PHE  16  -7.467 -17.822  -5.734
  118    HD2  PHE  16           HD2      PHE  16  -7.205 -13.768  -4.511
  119    HE1  PHE  16           HE1      PHE  16  -9.683 -17.981  -4.738
  120    HE2  PHE  16           HE2      PHE  16  -9.461 -13.934  -3.518
  121    HZ   PHE  16           HZ       PHE  16 -10.679 -16.033  -3.629
  122    H    SER  17           H        SER  17  -4.167 -18.085  -6.218
  123    HA   SER  17           HA       SER  17  -5.571 -19.984  -4.694
  124    HB2  SER  17           HB2      SER  17  -3.429 -20.405  -6.787
  125    HB3  SER  17           HB3      SER  17  -4.606 -21.607  -6.250
  126    HG   SER  17           HG       SER  17  -4.895 -19.489  -7.992
  127    H    LEU  18           H        LEU  18  -2.417 -18.665  -4.391
  128    HA   LEU  18           HA       LEU  18  -1.197 -20.725  -2.847
  129    HB2  LEU  18           HB2      LEU  18   0.033 -18.958  -3.977
  130    HB3  LEU  18           HB3      LEU  18  -0.685 -17.774  -2.911
  131    HG   LEU  18           HG       LEU  18   0.513 -18.686  -1.007
  132   HD11  LEU  18          HD11      LEU  18   2.130 -20.506  -1.310
  133   HD12  LEU  18          HD12      LEU  18   1.599 -20.713  -2.979
  134   HD13  LEU  18          HD13      LEU  18   0.492 -21.056  -1.649
  135   HD21  LEU  18          HD21      LEU  18   1.586 -17.063  -2.417
  136   HD22  LEU  18          HD22      LEU  18   2.159 -18.397  -3.436
  137   HD23  LEU  18          HD23      LEU  18   2.775 -18.228  -1.777
  138    H    PHE  19           H        PHE  19  -3.340 -18.072  -2.162
  139    HA   PHE  19           HA       PHE  19  -3.151 -18.539   0.705
  140    HB2  PHE  19           HB2      PHE  19  -4.308 -16.284  -0.930
  141    HB3  PHE  19           HB3      PHE  19  -4.706 -16.469   0.776
  142    HD1  PHE  19           HD1      PHE  19  -1.623 -16.526  -1.359
  143    HD2  PHE  19           HD2      PHE  19  -3.484 -15.208   2.219
  144    HE1  PHE  19           HE1      PHE  19   0.456 -15.385  -0.704
  145    HE2  PHE  19           HE2      PHE  19  -1.419 -14.083   2.892
  146    HZ   PHE  19           HZ       PHE  19   0.563 -14.162   1.430
  147    H    ASP  20           H        ASP  20  -5.415 -18.725  -1.936
  148    HA   ASP  20           HA       ASP  20  -7.577 -19.678  -0.311
  149    HB2  ASP  20           HB2      ASP  20  -7.968 -18.491  -2.485
  150    HB3  ASP  20           HB3      ASP  20  -7.235 -19.783  -3.359
  151    H    LYS  21           H        LYS  21  -7.184 -21.438   0.718
  152    HA   LYS  21           HA       LYS  21  -5.273 -23.341   0.024
  153    HB2  LYS  21           HB2      LYS  21  -7.378 -23.287   1.998
  154    HB3  LYS  21           HB3      LYS  21  -6.226 -24.627   1.936
  155    HG2  LYS  21           HG2      LYS  21  -4.423 -22.862   2.167
  156    HG3  LYS  21           HG3      LYS  21  -5.712 -21.715   2.505
  157    HD2  LYS  21           HD2      LYS  21  -6.391 -22.878   4.446
  158    HD3  LYS  21           HD3      LYS  21  -5.336 -24.246   4.079
  159    HE2  LYS  21           HE2      LYS  21  -4.441 -21.444   4.788
  160    HE3  LYS  21           HE3      LYS  21  -4.392 -22.855   5.833
  161    HZ1  LYS  21           HZ1      LYS  21  -2.861 -22.565   3.298
  162    HZ2  LYS  21           HZ2      LYS  21  -2.887 -23.919   4.273
  163    HZ3  LYS  21           HZ3      LYS  21  -2.230 -22.495   4.865
  164    H    ASP  22           H        ASP  22  -8.603 -23.190  -0.779
  165    HA   ASP  22           HA       ASP  22  -8.339 -25.960  -1.692
  166    HB2  ASP  22           HB2      ASP  22 -10.768 -26.228  -1.625
  167    HB3  ASP  22           HB3      ASP  22 -10.141 -25.767  -0.051
  168    H    GLY  23           H        GLY  23  -8.628 -22.783  -2.708
  169    HA2  GLY  23           HA2      GLY  23  -8.425 -21.907  -4.814
  170    HA3  GLY  23           HA3      GLY  23  -8.262 -23.544  -5.424
  171    H    ASP  24           H        ASP  24 -10.803 -21.607  -3.904
  172    HA   ASP  24           HA       ASP  24 -12.636 -22.687  -5.948
  173    HB2  ASP  24           HB2      ASP  24 -14.413 -22.642  -4.404
  174    HB3  ASP  24           HB3      ASP  24 -13.052 -23.287  -3.500
  175    H    GLY  25           H        GLY  25 -11.143 -19.894  -4.721
  176    HA2  GLY  25           HA2      GLY  25 -11.203 -17.913  -6.039
  177    HA3  GLY  25           HA3      GLY  25 -12.861 -18.241  -6.446
  178    H    THR  26           H        THR  26 -12.395 -18.923  -3.200
  179    HA   THR  26           HA       THR  26 -12.764 -16.158  -2.425
  180    HB   THR  26           HB       THR  26 -14.548 -16.757  -0.793
  181    HG1  THR  26           HG1      THR  26 -14.577 -19.275  -2.140
  182   HG21  THR  26          HG21      THR  26 -15.296 -17.325  -3.660
  183   HG22  THR  26          HG22      THR  26 -15.238 -15.735  -2.899
  184   HG23  THR  26          HG23      THR  26 -16.433 -16.922  -2.376
  185    H    ILE  27           H        ILE  27 -11.622 -15.660  -0.698
  186    HA   ILE  27           HA       ILE  27 -10.330 -17.835   0.740
  187    HB   ILE  27           HB       ILE  27  -9.606 -14.873   0.727
  188   HG12  ILE  27          HG12      ILE  27  -8.265 -17.178  -0.680
  189   HG13  ILE  27          HG13      ILE  27  -9.273 -15.953  -1.440
  190   HG21  ILE  27          HG21      ILE  27  -8.928 -16.114   2.737
  191   HG22  ILE  27          HG22      ILE  27  -7.567 -15.600   1.716
  192   HG23  ILE  27          HG23      ILE  27  -8.111 -17.285   1.674
  193   HD11  ILE  27          HD11      ILE  27  -6.888 -15.503  -1.767
  194   HD12  ILE  27          HD12      ILE  27  -6.665 -15.438  -0.019
  195   HD13  ILE  27          HD13      ILE  27  -7.661 -14.230  -0.827
  196    H    THR  28           H        THR  28 -11.007 -18.284   2.670
  197    HA   THR  28           HA       THR  28 -12.887 -16.541   4.044
  198    HB   THR  28           HB       THR  28 -13.087 -18.543   5.591
  199    HG1  THR  28           HG1      THR  28 -11.561 -19.790   3.528
  200   HG21  THR  28          HG21      THR  28 -13.613 -19.006   2.652
  201   HG22  THR  28          HG22      THR  28 -14.705 -18.213   3.795
  202   HG23  THR  28          HG23      THR  28 -14.327 -19.923   3.975
  203    H    THR  29           H        THR  29 -12.591 -16.366   6.515
  204    HA   THR  29           HA       THR  29 -10.082 -15.283   7.135
  205    HB   THR  29           HB       THR  29 -10.945 -15.278   9.493
  206    HG1  THR  29           HG1      THR  29 -12.568 -16.354   9.989
  207   HG21  THR  29          HG21      THR  29 -12.844 -14.237   7.395
  208   HG22  THR  29          HG22      THR  29 -11.416 -13.400   8.001
  209   HG23  THR  29          HG23      THR  29 -12.783 -13.707   9.073
  210    H    LYS  30           H        LYS  30 -11.439 -18.424   7.420
  211    HA   LYS  30           HA       LYS  30  -9.776 -19.834   9.151
  212    HB2  LYS  30           HB2      LYS  30 -11.787 -20.670   7.877
  213    HB3  LYS  30           HB3      LYS  30 -10.766 -20.726   6.472
  214    HG2  LYS  30           HG2      LYS  30 -11.038 -22.867   7.506
  215    HG3  LYS  30           HG3      LYS  30  -9.338 -22.389   7.460
  216    HD2  LYS  30           HD2      LYS  30  -9.464 -21.794   9.822
  217    HD3  LYS  30           HD3      LYS  30 -11.192 -22.161   9.845
  218    HE2  LYS  30           HE2      LYS  30  -9.973 -24.013  10.814
  219    HE3  LYS  30           HE3      LYS  30 -10.654 -24.508   9.273
  220    HZ1  LYS  30           HZ1      LYS  30  -7.821 -23.762   9.779
  221    HZ2  LYS  30           HZ2      LYS  30  -8.450 -24.121   8.263
  222    HZ3  LYS  30           HZ3      LYS  30  -8.415 -25.299   9.446
  223    H    GLU  31           H        GLU  31  -9.527 -19.529   5.674
  224    HA   GLU  31           HA       GLU  31  -7.003 -20.655   5.321
  225    HB2  GLU  31           HB2      GLU  31  -8.510 -18.687   3.588
  226    HB3  GLU  31           HB3      GLU  31  -7.190 -19.724   3.055
  227    HG2  GLU  31           HG2      GLU  31  -8.490 -21.691   3.414
  228    HG3  GLU  31           HG3      GLU  31  -9.769 -20.771   4.200
  229    H    LEU  32           H        LEU  32  -8.097 -17.318   5.623
  230    HA   LEU  32           HA       LEU  32  -5.717 -15.985   5.164
  231    HB2  LEU  32           HB2      LEU  32  -8.004 -15.211   6.954
  232    HB3  LEU  32           HB3      LEU  32  -6.636 -14.174   6.620
  233    HG   LEU  32           HG       LEU  32  -8.624 -15.160   4.573
  234   HD11  LEU  32          HD11      LEU  32  -9.340 -12.837   4.503
  235   HD12  LEU  32          HD12      LEU  32  -8.209 -12.438   5.796
  236   HD13  LEU  32          HD13      LEU  32  -9.568 -13.516   6.113
  237   HD21  LEU  32          HD21      LEU  32  -7.512 -13.565   3.087
  238   HD22  LEU  32          HD22      LEU  32  -6.417 -14.842   3.602
  239   HD23  LEU  32          HD23      LEU  32  -6.311 -13.242   4.338
  240    H    GLY  33           H        GLY  33  -7.013 -16.776   8.413
  241    HA2  GLY  33           HA2      GLY  33  -4.715 -15.707   9.633
  242    HA3  GLY  33           HA3      GLY  33  -5.845 -16.713  10.471
  243    H    THR  34           H        THR  34  -5.385 -18.940   8.501
  244    HA   THR  34           HA       THR  34  -3.227 -20.141   9.836
  245    HB   THR  34           HB       THR  34  -4.551 -20.978   7.256
  246    HG1  THR  34           HG1      THR  34  -5.202 -21.207   9.989
  247   HG21  THR  34          HG21      THR  34  -2.455 -22.169   7.725
  248   HG22  THR  34          HG22      THR  34  -3.844 -23.235   7.928
  249   HG23  THR  34          HG23      THR  34  -3.032 -22.564   9.347
  250    H    VAL  35           H        VAL  35  -3.499 -18.680   6.551
  251    HA   VAL  35           HA       VAL  35  -0.770 -19.296   5.995
  252    HB   VAL  35           HB       VAL  35  -0.936 -17.783   4.038
  253   HG11  VAL  35          HG11      VAL  35  -3.275 -19.641   4.309
  254   HG12  VAL  35          HG12      VAL  35  -1.647 -20.068   3.766
  255   HG13  VAL  35          HG13      VAL  35  -2.650 -18.976   2.801
  256   HG21  VAL  35          HG21      VAL  35  -3.717 -17.224   5.036
  257   HG22  VAL  35          HG22      VAL  35  -3.087 -16.763   3.458
  258   HG23  VAL  35          HG23      VAL  35  -2.393 -16.064   4.925
  259    H    MET  36           H        MET  36  -2.460 -16.551   7.336
  260    HA   MET  36           HA       MET  36  -0.288 -14.802   7.300
  261    HB2  MET  36           HB2      MET  36  -2.976 -14.766   8.487
  262    HB3  MET  36           HB3      MET  36  -1.763 -14.017   9.494
  263    HG2  MET  36           HG2      MET  36  -2.786 -12.365   7.907
  264    HG3  MET  36           HG3      MET  36  -1.039 -12.501   7.776
  265    HE1  MET  36           HE1      MET  36  -4.450 -12.836   6.235
  266    HE2  MET  36           HE2      MET  36  -4.115 -14.560   6.255
  267    HE3  MET  36           HE3      MET  36  -4.168 -13.694   4.722
  268    H    ARG  37           H        ARG  37  -1.368 -17.049   9.789
  269    HA   ARG  37           HA       ARG  37   0.630 -16.339  11.633
  270    HB2  ARG  37           HB2      ARG  37  -1.350 -17.610  12.309
  271    HB3  ARG  37           HB3      ARG  37  -0.853 -18.963  11.306
  272    HG2  ARG  37           HG2      ARG  37   1.119 -19.276  12.714
  273    HG3  ARG  37           HG3      ARG  37   0.621 -17.914  13.712
  274    HD2  ARG  37           HD2      ARG  37  -1.397 -19.096  14.366
  275    HD3  ARG  37           HD3      ARG  37  -0.991 -20.432  13.299
  276    HE   ARG  37           HE       ARG  37   1.166 -20.314  14.824
  277   HH11  ARG  37          HH11      ARG  37  -2.270 -20.288  15.783
  278   HH12  ARG  37          HH12      ARG  37  -2.010 -21.107  17.243
  279   HH21  ARG  37          HH21      ARG  37   1.495 -21.468  16.859
  280   HH22  ARG  37          HH22      ARG  37   0.167 -21.772  17.872
  281    H    SER  38           H        SER  38   0.610 -18.538   8.903
  282    HA   SER  38           HA       SER  38   3.130 -19.718   9.435
  283    HB2  SER  38           HB2      SER  38   1.632 -19.435   6.818
  284    HB3  SER  38           HB3      SER  38   2.995 -20.518   7.103
  285    HG   SER  38           HG       SER  38   0.420 -20.948   7.557
  286    H    LEU  39           H        LEU  39   2.176 -16.681   8.098
  287    HA   LEU  39           HA       LEU  39   4.775 -16.153   6.911
  288    HB2  LEU  39           HB2      LEU  39   2.380 -14.352   7.282
  289    HB3  LEU  39           HB3      LEU  39   3.833 -13.928   6.404
  290    HG   LEU  39           HG       LEU  39   1.865 -16.082   5.640
  291   HD11  LEU  39          HD11      LEU  39   1.342 -14.620   3.761
  292   HD12  LEU  39          HD12      LEU  39   2.425 -13.392   4.415
  293   HD13  LEU  39          HD13      LEU  39   0.976 -13.858   5.308
  294   HD21  LEU  39          HD21      LEU  39   3.159 -16.184   3.547
  295   HD22  LEU  39          HD22      LEU  39   4.079 -16.719   4.951
  296   HD23  LEU  39          HD23      LEU  39   4.367 -15.116   4.267
  297    H    GLY  40           H        GLY  40   3.146 -15.692   9.887
  298    HA2  GLY  40           HA2      GLY  40   4.495 -15.218  11.844
  299    HA3  GLY  40           HA3      GLY  40   5.458 -14.136  10.852
  300    H    GLN  41           H        GLN  41   2.278 -13.706  10.037
  301    HA   GLN  41           HA       GLN  41   1.979 -11.284  11.765
  302    HB2  GLN  41           HB2      GLN  41   1.870 -11.083   9.268
  303    HB3  GLN  41           HB3      GLN  41   0.399 -12.061   9.366
  304    HG2  GLN  41           HG2      GLN  41  -0.560 -10.047   9.593
  305    HG3  GLN  41           HG3      GLN  41  -0.207 -10.404  11.231
  306   HE21  GLN  41          HE21      GLN  41   1.331  -9.303  12.417
  307   HE22  GLN  41          HE22      GLN  41   2.084  -7.884  11.818
  308    H    ASN  42           H        ASN  42   0.478 -11.322  13.323
  309    HA   ASN  42           HA       ASN  42  -1.546 -13.406  13.014
  310    HB2  ASN  42           HB2      ASN  42  -0.129 -12.626  15.552
  311    HB3  ASN  42           HB3      ASN  42  -1.712 -13.377  15.588
  312   HD21  ASN  42          HD21      ASN  42   0.746 -14.288  13.227
  313   HD22  ASN  42          HD22      ASN  42   1.100 -15.820  13.936
  314    HA   PRO  43           HA       PRO  43  -4.091  -9.656  13.562
  315    HB2  PRO  43           HB2      PRO  43  -5.548 -10.671  11.234
  316    HB3  PRO  43           HB3      PRO  43  -4.800  -9.088  11.443
  317    HG2  PRO  43           HG2      PRO  43  -3.830 -10.907   9.701
  318    HG3  PRO  43           HG3      PRO  43  -2.780  -9.781  10.578
  319    HD2  PRO  43           HD2      PRO  43  -3.352 -12.660  11.152
  320    HD3  PRO  43           HD3      PRO  43  -1.812 -11.800  11.173
  321    H    THR  44           H        THR  44  -6.324  -9.824  14.339
  322    HA   THR  44           HA       THR  44  -6.875 -12.476  15.254
  323    HB   THR  44           HB       THR  44  -8.729 -11.371  16.522
  324    HG1  THR  44           HG1      THR  44  -8.239  -8.909  16.447
  325   HG21  THR  44          HG21      THR  44  -7.257 -10.095  18.036
  326   HG22  THR  44          HG22      THR  44  -5.999 -10.098  16.800
  327   HG23  THR  44          HG23      THR  44  -6.517 -11.614  17.537
  328    H    GLU  45           H        GLU  45  -9.314 -13.037  15.308
  329    HA   GLU  45           HA       GLU  45 -10.046 -13.845  12.752
  330    HB2  GLU  45           HB2      GLU  45 -10.666 -14.821  15.020
  331    HB3  GLU  45           HB3      GLU  45 -11.885 -13.565  15.122
  332    HG2  GLU  45           HG2      GLU  45 -12.861 -15.645  14.396
  333    HG3  GLU  45           HG3      GLU  45 -12.945 -14.437  13.112
  334    H    ALA  46           H        ALA  46 -11.176 -11.155  14.732
  335    HA   ALA  46           HA       ALA  46 -13.217 -10.330  12.923
  336    HB1  ALA  46           HB1      ALA  46 -13.327  -9.808  15.312
  337    HB2  ALA  46           HB2      ALA  46 -13.420  -8.349  14.321
  338    HB3  ALA  46           HB3      ALA  46 -11.916  -8.766  15.142
  339    H    GLU  47           H        GLU  47  -9.853  -9.444  13.410
  340    HA   GLU  47           HA       GLU  47  -9.736  -7.143  11.810
  341    HB2  GLU  47           HB2      GLU  47  -7.675  -9.241  12.444
  342    HB3  GLU  47           HB3      GLU  47  -7.310  -7.785  11.536
  343    HG2  GLU  47           HG2      GLU  47  -8.379  -7.880  14.332
  344    HG3  GLU  47           HG3      GLU  47  -6.696  -7.615  13.888
  345    H    LEU  48           H        LEU  48  -9.136 -10.513  11.042
  346    HA   LEU  48           HA       LEU  48  -8.534 -10.195   8.321
  347    HB2  LEU  48           HB2      LEU  48  -9.803 -12.534   9.736
  348    HB3  LEU  48           HB3      LEU  48  -9.088 -12.588   8.141
  349    HG   LEU  48           HG       LEU  48  -7.556 -11.963  10.664
  350   HD11  LEU  48          HD11      LEU  48  -7.774 -14.535   9.117
  351   HD12  LEU  48          HD12      LEU  48  -8.413 -14.227  10.730
  352   HD13  LEU  48          HD13      LEU  48  -6.671 -14.229  10.457
  353   HD21  LEU  48          HD21      LEU  48  -6.510 -11.038   8.661
  354   HD22  LEU  48          HD22      LEU  48  -6.614 -12.594   7.847
  355   HD23  LEU  48          HD23      LEU  48  -5.582 -12.408   9.253
  356    H    GLN  49           H        GLN  49 -11.565 -10.703  10.027
  357    HA   GLN  49           HA       GLN  49 -13.151 -11.095   7.727
  358    HB2  GLN  49           HB2      GLN  49 -13.750 -11.804  10.055
  359    HB3  GLN  49           HB3      GLN  49 -14.095 -10.122  10.420
  360    HG2  GLN  49           HG2      GLN  49 -16.146 -11.299   9.928
  361    HG3  GLN  49           HG3      GLN  49 -15.815 -10.110   8.666
  362   HE21  GLN  49          HE21      GLN  49 -15.243 -10.822   6.624
  363   HE22  GLN  49          HE22      GLN  49 -15.430 -12.470   6.126
  364    H    ASP  50           H        ASP  50 -12.294  -8.192   9.570
  365    HA   ASP  50           HA       ASP  50 -14.103  -6.443   8.223
  366    HB2  ASP  50           HB2      ASP  50 -13.121  -5.709  10.325
  367    HB3  ASP  50           HB3      ASP  50 -11.500  -5.806   9.642
  368    H    MET  51           H        MET  51 -10.774  -7.344   7.729
  369    HA   MET  51           HA       MET  51 -10.161  -5.677   5.578
  370    HB2  MET  51           HB2      MET  51  -8.543  -7.065   6.877
  371    HB3  MET  51           HB3      MET  51  -9.180  -8.484   6.063
  372    HG2  MET  51           HG2      MET  51  -7.112  -7.735   5.049
  373    HG3  MET  51           HG3      MET  51  -8.465  -7.621   3.923
  374    HE1  MET  51           HE1      MET  51  -6.093  -5.637   6.348
  375    HE2  MET  51           HE2      MET  51  -7.691  -5.154   6.925
  376    HE3  MET  51           HE3      MET  51  -6.652  -3.982   6.119
  377    H    ILE  52           H        ILE  52 -11.690  -8.810   5.745
  378    HA   ILE  52           HA       ILE  52 -11.980  -9.233   2.981
  379    HB   ILE  52           HB       ILE  52 -13.617 -10.220   5.311
  380   HG12  ILE  52          HG12      ILE  52 -11.481 -11.544   3.605
  381   HG13  ILE  52          HG13      ILE  52 -11.362 -11.080   5.289
  382   HG21  ILE  52          HG21      ILE  52 -13.859 -11.026   2.416
  383   HG22  ILE  52          HG22      ILE  52 -15.054 -10.170   3.381
  384   HG23  ILE  52          HG23      ILE  52 -14.638 -11.840   3.773
  385   HD11  ILE  52          HD11      ILE  52 -13.185 -13.202   4.193
  386   HD12  ILE  52          HD12      ILE  52 -13.028 -12.735   5.887
  387   HD13  ILE  52          HD13      ILE  52 -11.665 -13.473   5.045
  388    H    ASN  53           H        ASN  53 -14.142  -7.813   5.390
  389    HA   ASN  53           HA       ASN  53 -16.278  -7.469   3.662
  390    HB2  ASN  53           HB2      ASN  53 -16.586  -7.455   6.083
  391    HB3  ASN  53           HB3      ASN  53 -15.691  -5.947   6.212
  392   HD21  ASN  53          HD21      ASN  53 -16.715  -4.041   5.718
  393   HD22  ASN  53          HD22      ASN  53 -18.405  -3.920   5.414
  394    H    GLU  54           H        GLU  54 -13.439  -5.526   4.084
  395    HA   GLU  54           HA       GLU  54 -14.080  -3.069   3.103
  396    HB2  GLU  54           HB2      GLU  54 -11.854  -4.356   3.873
  397    HB3  GLU  54           HB3      GLU  54 -11.630  -4.441   2.140
  398    HG2  GLU  54           HG2      GLU  54 -12.059  -2.015   3.768
  399    HG3  GLU  54           HG3      GLU  54 -10.480  -2.523   3.166
  400    H    VAL  55           H        VAL  55 -13.352  -6.082   1.368
  401    HA   VAL  55           HA       VAL  55 -14.036  -4.759  -1.166
  402    HB   VAL  55           HB       VAL  55 -12.897  -6.627  -2.305
  403   HG11  VAL  55          HG11      VAL  55 -10.660  -6.093  -1.637
  404   HG12  VAL  55          HG12      VAL  55 -11.279  -5.239  -0.216
  405   HG13  VAL  55          HG13      VAL  55 -11.660  -4.653  -1.850
  406   HG21  VAL  55          HG21      VAL  55 -13.175  -8.411  -0.694
  407   HG22  VAL  55          HG22      VAL  55 -12.218  -7.519   0.486
  408   HG23  VAL  55          HG23      VAL  55 -11.450  -8.131  -0.976
  409    H    ASP  56           H        ASP  56 -15.223  -6.962   1.063
  410    HA   ASP  56           HA       ASP  56 -16.563  -8.721  -0.713
  411    HB2  ASP  56           HB2      ASP  56 -15.994  -9.287   1.718
  412    HB3  ASP  56           HB3      ASP  56 -17.248  -8.172   2.133
  413    H    ALA  57           H        ALA  57 -17.948  -7.928  -2.041
  414    HA   ALA  57           HA       ALA  57 -19.765  -5.816  -1.246
  415    HB1  ALA  57           HB1      ALA  57 -20.462  -5.792  -3.574
  416    HB2  ALA  57           HB2      ALA  57 -19.507  -7.239  -3.892
  417    HB3  ALA  57           HB3      ALA  57 -18.706  -5.731  -3.446
  418    H    ASP  58           H        ASP  58 -19.782  -9.241  -1.433
  419    HA   ASP  58           HA       ASP  58 -22.650  -9.513  -1.979
  420    HB2  ASP  58           HB2      ASP  58 -20.895 -11.688  -0.847
  421    HB3  ASP  58           HB3      ASP  58 -22.372 -11.859  -1.772
  422    H    GLY  59           H        GLY  59 -20.736  -8.853   0.711
  423    HA2  GLY  59           HA2      GLY  59 -21.085  -8.887   2.977
  424    HA3  GLY  59           HA3      GLY  59 -22.805  -9.041   2.617
  425    H    ASN  60           H        ASN  60 -20.357 -11.283   1.540
  426    HA   ASN  60           HA       ASN  60 -21.818 -13.341   3.017
  427    HB2  ASN  60           HB2      ASN  60 -21.167 -15.009   1.408
  428    HB3  ASN  60           HB3      ASN  60 -21.798 -13.637   0.531
  429   HD21  ASN  60          HD21      ASN  60 -20.220 -15.760  -0.432
  430   HD22  ASN  60          HD22      ASN  60 -18.738 -15.144  -1.032
  431    H    GLY  61           H        GLY  61 -18.992 -11.654   3.064
  432    HA2  GLY  61           HA2      GLY  61 -17.534 -11.723   4.853
  433    HA3  GLY  61           HA3      GLY  61 -18.135 -13.318   5.267
  434    H    THR  62           H        THR  62 -17.263 -13.060   1.968
  435    HA   THR  62           HA       THR  62 -14.555 -14.000   2.590
  436    HB   THR  62           HB       THR  62 -14.746 -15.645   0.756
  437    HG1  THR  62           HG1      THR  62 -17.280 -16.080   0.582
  438   HG21  THR  62          HG21      THR  62 -16.780 -16.017   2.955
  439   HG22  THR  62          HG22      THR  62 -15.051 -16.327   3.081
  440   HG23  THR  62          HG23      THR  62 -16.043 -17.309   2.000
  441    H    ILE  63           H        ILE  63 -12.986 -13.636   0.959
  442    HA   ILE  63           HA       ILE  63 -13.600 -11.364  -0.774
  443    HB   ILE  63           HB       ILE  63 -10.915 -12.703  -0.215
  444   HG12  ILE  63          HG12      ILE  63 -11.870 -10.037   0.665
  445   HG13  ILE  63          HG13      ILE  63 -12.017 -11.469   1.716
  446   HG21  ILE  63          HG21      ILE  63 -11.530 -10.084  -1.615
  447   HG22  ILE  63          HG22      ILE  63 -10.991 -11.565  -2.401
  448   HG23  ILE  63          HG23      ILE  63  -9.928 -10.722  -1.270
  449   HD11  ILE  63          HD11      ILE  63  -9.497 -10.182   0.651
  450   HD12  ILE  63          HD12      ILE  63  -9.546 -11.645   1.638
  451   HD13  ILE  63          HD13      ILE  63 -10.082 -10.107   2.313
  452    H    ASP  64           H        ASP  64 -14.349 -11.878  -2.679
  453    HA   ASP  64           HA       ASP  64 -13.670 -14.350  -4.004
  454    HB2  ASP  64           HB2      ASP  64 -15.272 -11.920  -4.810
  455    HB3  ASP  64           HB3      ASP  64 -14.968 -13.246  -5.921
  456    H    PHE  65           H        PHE  65 -12.488 -14.410  -5.964
  457    HA   PHE  65           HA       PHE  65 -10.161 -12.932  -5.977
  458    HB2  PHE  65           HB2      PHE  65 -10.482 -15.105  -7.191
  459    HB3  PHE  65           HB3      PHE  65 -11.356 -14.236  -8.431
  460    HD1  PHE  65           HD1      PHE  65 -10.132 -13.931 -10.355
  461    HD2  PHE  65           HD2      PHE  65  -8.146 -13.694  -6.641
  462    HE1  PHE  65           HE1      PHE  65  -8.033 -13.386 -11.518
  463    HE2  PHE  65           HE2      PHE  65  -6.055 -13.153  -7.786
  464    HZ   PHE  65           HZ       PHE  65  -6.000 -13.000 -10.233
  465    HA   PRO  66           HA       PRO  66 -12.203  -9.917  -9.427
  466    HB2  PRO  66           HB2      PRO  66 -14.871  -9.579  -8.526
  467    HB3  PRO  66           HB3      PRO  66 -14.359 -10.303 -10.051
  468    HG2  PRO  66           HG2      PRO  66 -15.095 -11.621  -7.478
  469    HG3  PRO  66           HG3      PRO  66 -15.374 -12.171  -9.139
  470    HD2  PRO  66           HD2      PRO  66 -13.439 -13.304  -7.686
  471    HD3  PRO  66           HD3      PRO  66 -13.163 -12.898  -9.391
  472    H    GLU  67           H        GLU  67 -13.603 -10.143  -6.133
  473    HA   GLU  67           HA       GLU  67 -13.689  -7.373  -5.585
  474    HB2  GLU  67           HB2      GLU  67 -13.448  -9.683  -3.683
  475    HB3  GLU  67           HB3      GLU  67 -13.944  -8.062  -3.229
  476    HG2  GLU  67           HG2      GLU  67 -15.941  -8.262  -4.570
  477    HG3  GLU  67           HG3      GLU  67 -15.431  -9.847  -5.140
  478    H    PHE  68           H        PHE  68 -11.334  -9.860  -4.898
  479    HA   PHE  68           HA       PHE  68  -9.452  -8.352  -3.499
  480    HB2  PHE  68           HB2      PHE  68  -9.273 -10.695  -3.359
  481    HB3  PHE  68           HB3      PHE  68  -9.369 -10.896  -5.097
  482    HD1  PHE  68           HD1      PHE  68  -7.091  -8.752  -3.079
  483    HD2  PHE  68           HD2      PHE  68  -7.568 -12.089  -5.598
  484    HE1  PHE  68           HE1      PHE  68  -4.647  -8.988  -3.186
  485    HE2  PHE  68           HE2      PHE  68  -5.107 -12.335  -5.764
  486    HZ   PHE  68           HZ       PHE  68  -3.657 -10.768  -4.548
  487    H    LEU  69           H        LEU  69  -9.799  -9.007  -6.958
  488    HA   LEU  69           HA       LEU  69  -7.514  -7.601  -7.793
  489    HB2  LEU  69           HB2      LEU  69 -10.086  -8.111  -9.270
  490    HB3  LEU  69           HB3      LEU  69  -8.629  -7.473 -10.003
  491    HG   LEU  69           HG       LEU  69  -8.932 -10.211  -8.773
  492   HD11  LEU  69          HD11      LEU  69  -8.724 -11.001 -11.063
  493   HD12  LEU  69          HD12      LEU  69  -8.659  -9.337 -11.638
  494   HD13  LEU  69          HD13      LEU  69 -10.131  -9.955 -10.879
  495   HD21  LEU  69          HD21      LEU  69  -6.659  -9.367  -8.499
  496   HD22  LEU  69          HD22      LEU  69  -6.602  -8.934 -10.206
  497   HD23  LEU  69          HD23      LEU  69  -6.704 -10.628  -9.732
  498    H    THR  70           H        THR  70 -10.797  -6.539  -7.112
  499    HA   THR  70           HA       THR  70 -10.682  -3.983  -8.150
  500    HB   THR  70           HB       THR  70 -12.110  -4.809  -5.609
  501    HG1  THR  70           HG1      THR  70 -13.236  -4.808  -8.181
  502   HG21  THR  70          HG21      THR  70 -12.117  -2.389  -6.077
  503   HG22  THR  70          HG22      THR  70 -13.723  -3.086  -6.289
  504   HG23  THR  70          HG23      THR  70 -12.735  -2.706  -7.697
  505    H    MET  71           H        MET  71  -9.890  -5.033  -4.794
  506    HA   MET  71           HA       MET  71  -9.134  -2.415  -4.005
  507    HB2  MET  71           HB2      MET  71  -8.094  -3.374  -1.990
  508    HB3  MET  71           HB3      MET  71  -9.715  -3.977  -2.245
  509    HG2  MET  71           HG2      MET  71  -8.817  -6.111  -3.021
  510    HG3  MET  71           HG3      MET  71  -7.176  -5.486  -2.882
  511    HE1  MET  71           HE1      MET  71  -6.779  -7.842  -1.350
  512    HE2  MET  71           HE2      MET  71  -8.510  -8.210  -1.442
  513    HE3  MET  71           HE3      MET  71  -7.705  -8.162   0.114
  514    H    MET  72           H        MET  72  -7.363  -4.944  -5.530
  515    HA   MET  72           HA       MET  72  -4.852  -3.745  -4.872
  516    HB2  MET  72           HB2      MET  72  -5.490  -6.243  -5.535
  517    HB3  MET  72           HB3      MET  72  -5.071  -5.636  -7.107
  518    HG2  MET  72           HG2      MET  72  -3.133  -6.654  -5.941
  519    HG3  MET  72           HG3      MET  72  -2.888  -4.992  -6.478
  520    HE1  MET  72           HE1      MET  72  -3.870  -6.033  -2.069
  521    HE2  MET  72           HE2      MET  72  -3.752  -7.250  -3.336
  522    HE3  MET  72           HE3      MET  72  -5.061  -6.061  -3.378
  523    H    ALA  73           H        ALA  73  -6.987  -3.807  -7.664
  524    HA   ALA  73           HA       ALA  73  -5.160  -2.422  -9.322
  525    HB1  ALA  73           HB1      ALA  73  -7.030  -2.213 -10.878
  526    HB2  ALA  73           HB2      ALA  73  -8.152  -2.740  -9.604
  527    HB3  ALA  73           HB3      ALA  73  -6.891  -3.834 -10.195
  528    H    ARG  74           H        ARG  74  -7.463  -1.422  -6.926
  529    HA   ARG  74           HA       ARG  74  -7.540   1.324  -7.658
  530    HB2  ARG  74           HB2      ARG  74  -8.126  -0.133  -5.095
  531    HB3  ARG  74           HB3      ARG  74  -8.274   1.605  -5.235
  532    HG2  ARG  74           HG2      ARG  74  -9.940   1.283  -7.027
  533    HG3  ARG  74           HG3      ARG  74  -9.805  -0.462  -6.803
  534    HD2  ARG  74           HD2      ARG  74 -11.747   0.421  -5.617
  535    HD3  ARG  74           HD3      ARG  74 -10.556  -0.220  -4.487
  536    HE   ARG  74           HE       ARG  74 -10.115   2.523  -4.893
  537   HH11  ARG  74          HH11      ARG  74 -12.474   0.404  -3.360
  538   HH12  ARG  74          HH12      ARG  74 -12.826   1.453  -2.068
  539   HH21  ARG  74          HH21      ARG  74 -10.651   4.039  -3.168
  540   HH22  ARG  74          HH22      ARG  74 -11.787   3.606  -1.975
  541    H    LYS  75           H        LYS  75  -5.390  -0.666  -5.879
  542    HA   LYS  75           HA       LYS  75  -3.837   1.434  -4.669
  543    HB2  LYS  75           HB2      LYS  75  -3.946  -0.810  -3.731
  544    HB3  LYS  75           HB3      LYS  75  -3.290  -1.490  -5.209
  545    HG2  LYS  75           HG2      LYS  75  -1.178  -0.282  -4.765
  546    HG3  LYS  75           HG3      LYS  75  -1.839   0.241  -3.193
  547    HD2  LYS  75           HD2      LYS  75  -2.191  -2.090  -2.821
  548    HD3  LYS  75           HD3      LYS  75  -1.290  -2.484  -4.282
  549    HE2  LYS  75           HE2      LYS  75   0.207  -2.629  -2.386
  550    HE3  LYS  75           HE3      LYS  75   0.640  -1.222  -3.350
  551    HZ1  LYS  75           HZ1      LYS  75  -1.147  -0.987  -0.993
  552    HZ2  LYS  75           HZ2      LYS  75  -0.297   0.223  -1.833
  553    HZ3  LYS  75           HZ3      LYS  75   0.544  -0.871  -0.879
  554    H    MET  76           H        MET  76  -3.612  -0.778  -7.336
  555    HA   MET  76           HA       MET  76  -1.152   0.283  -8.363
  556    HB2  MET  76           HB2      MET  76  -3.013  -1.882  -9.325
  557    HB3  MET  76           HB3      MET  76  -1.475  -1.483 -10.076
  558    HG2  MET  76           HG2      MET  76  -0.252  -2.215  -8.202
  559    HG3  MET  76           HG3      MET  76  -1.691  -2.258  -7.186
  560    HE1  MET  76           HE1      MET  76  -1.685  -3.545 -10.869
  561    HE2  MET  76           HE2      MET  76  -1.086  -5.189 -10.669
  562    HE3  MET  76           HE3      MET  76  -0.008  -3.819 -10.376
  563    H    LYS  77           H        LYS  77  -2.479   2.389  -8.471
  564    HA   LYS  77           HA       LYS  77  -3.417   2.684 -11.206
  565    HB2  LYS  77           HB2      LYS  77  -4.928   4.427 -10.435
  566    HB3  LYS  77           HB3      LYS  77  -5.250   2.970  -9.510
  567    HG2  LYS  77           HG2      LYS  77  -3.934   3.825  -7.692
  568    HG3  LYS  77           HG3      LYS  77  -3.616   5.317  -8.573
  569    HD2  LYS  77           HD2      LYS  77  -6.134   5.654  -8.685
  570    HD3  LYS  77           HD3      LYS  77  -6.279   4.313  -7.555
  571    HE2  LYS  77           HE2      LYS  77  -6.359   6.407  -6.350
  572    HE3  LYS  77           HE3      LYS  77  -4.885   5.538  -5.935
  573    HZ1  LYS  77           HZ1      LYS  77  -5.116   7.850  -7.801
  574    HZ2  LYS  77           HZ2      LYS  77  -3.694   7.005  -7.560
  575    HZ3  LYS  77           HZ3      LYS  77  -4.394   7.852  -6.285
  576    H    ASP  78           H        ASP  78  -3.284   5.358 -11.280
  577    HA   ASP  78           HA       ASP  78  -0.455   5.867 -10.963
  578    HB2  ASP  78           HB2      ASP  78  -2.643   7.693 -11.997
  579    HB3  ASP  78           HB3      ASP  78  -0.941   8.116 -11.936
  580    H    THR  79           H        THR  79  -0.039   5.964  -8.856
  581    HA   THR  79           HA       THR  79  -1.620   7.730  -7.228
  582    HB   THR  79           HB       THR  79   0.906   6.260  -6.405
  583    HG1  THR  79           HG1      THR  79  -0.254   4.501  -6.440
  584   HG21  THR  79          HG21      THR  79   0.102   8.039  -4.881
  585   HG22  THR  79          HG22      THR  79  -0.086   6.439  -4.159
  586   HG23  THR  79          HG23      THR  79  -1.485   7.270  -4.837
  587    H    ASP  80           H        ASP  80  -1.244   9.634  -8.208
  588    HA   ASP  80           HA       ASP  80   1.468  10.568  -8.645
  589    HB2  ASP  80           HB2      ASP  80   0.436  12.393  -9.860
  590    HB3  ASP  80           HB3      ASP  80  -0.251  10.865 -10.394
  591    H    SER  81           H        SER  81  -0.479  10.441  -6.054
  592    HA   SER  81           HA       SER  81   0.218  13.068  -5.089
  593    HB2  SER  81           HB2      SER  81  -1.376  12.416  -3.288
  594    HB3  SER  81           HB3      SER  81  -2.115  12.393  -4.890
  595    HG   SER  81           HG       SER  81  -2.656  10.493  -3.781
  596    H    GLU  82           H        GLU  82   0.674  12.670  -2.528
  597    HA   GLU  82           HA       GLU  82   2.910  10.800  -2.409
  598    HB2  GLU  82           HB2      GLU  82   2.045  12.980  -0.514
  599    HB3  GLU  82           HB3      GLU  82   3.500  12.015  -0.371
  600    HG2  GLU  82           HG2      GLU  82   4.305  12.966  -2.486
  601    HG3  GLU  82           HG3      GLU  82   2.864  13.986  -2.548
  602    H    GLU  83           H        GLU  83  -0.235  10.552  -1.984
  603    HA   GLU  83           HA       GLU  83  -0.809  10.155   0.699
  604    HB2  GLU  83           HB2      GLU  83  -1.934   8.842  -1.594
  605    HB3  GLU  83           HB3      GLU  83  -2.744   8.845  -0.030
  606    HG2  GLU  83           HG2      GLU  83  -2.832  11.335  -0.143
  607    HG3  GLU  83           HG3      GLU  83  -2.146  11.252  -1.762
  608    H    GLU  84           H        GLU  84  -0.384   7.450  -1.592
  609    HA   GLU  84           HA       GLU  84  -0.193   5.646   0.669
  610    HB2  GLU  84           HB2      GLU  84  -1.125   5.208  -1.828
  611    HB3  GLU  84           HB3      GLU  84   0.537   4.818  -2.059
  612    HG2  GLU  84           HG2      GLU  84   0.606   3.211  -0.322
  613    HG3  GLU  84           HG3      GLU  84  -1.059   3.559   0.125
  614    H    ILE  85           H        ILE  85   1.793   7.436  -1.284
  615    HA   ILE  85           HA       ILE  85   4.068   5.776  -1.488
  616    HB   ILE  85           HB       ILE  85   4.072   8.786  -1.588
  617   HG12  ILE  85          HG12      ILE  85   2.291   8.277  -3.059
  618   HG13  ILE  85          HG13      ILE  85   3.691   8.474  -4.095
  619   HG21  ILE  85          HG21      ILE  85   6.257   7.733  -1.632
  620   HG22  ILE  85          HG22      ILE  85   5.883   8.520  -3.160
  621   HG23  ILE  85          HG23      ILE  85   5.776   6.758  -3.026
  622   HD11  ILE  85          HD11      ILE  85   2.422   6.625  -4.887
  623   HD12  ILE  85          HD12      ILE  85   2.303   5.945  -3.290
  624   HD13  ILE  85          HD13      ILE  85   3.874   5.944  -4.127
  625    H    ARG  86           H        ARG  86   3.205   8.496   0.573
  626    HA   ARG  86           HA       ARG  86   5.557   8.276   2.142
  627    HB2  ARG  86           HB2      ARG  86   4.267  10.383   1.751
  628    HB3  ARG  86           HB3      ARG  86   2.995   9.728   2.766
  629    HG2  ARG  86           HG2      ARG  86   4.477   9.705   4.672
  630    HG3  ARG  86           HG3      ARG  86   5.821  10.199   3.650
  631    HD2  ARG  86           HD2      ARG  86   3.330  11.827   4.094
  632    HD3  ARG  86           HD3      ARG  86   4.857  12.076   4.934
  633    HE   ARG  86           HE       ARG  86   4.754  12.219   2.002
  634   HH11  ARG  86          HH11      ARG  86   5.397  13.808   5.125
  635   HH12  ARG  86          HH12      ARG  86   6.013  15.230   4.420
  636   HH21  ARG  86          HH21      ARG  86   5.645  14.241   1.038
  637   HH22  ARG  86          HH22      ARG  86   6.156  15.464   2.093
  638    H    GLU  87           H        GLU  87   2.334   6.904   2.336
  639    HA   GLU  87           HA       GLU  87   2.583   5.975   5.009
  640    HB2  GLU  87           HB2      GLU  87   1.100   4.673   2.729
  641    HB3  GLU  87           HB3      GLU  87   0.922   4.250   4.415
  642    HG2  GLU  87           HG2      GLU  87   0.132   6.623   4.770
  643    HG3  GLU  87           HG3      GLU  87   0.048   6.734   3.012
  644    H    ALA  88           H        ALA  88   3.380   4.500   1.910
  645    HA   ALA  88           HA       ALA  88   4.356   2.088   3.000
  646    HB1  ALA  88           HB1      ALA  88   5.300   1.686   0.774
  647    HB2  ALA  88           HB2      ALA  88   4.961   3.358   0.325
  648    HB3  ALA  88           HB3      ALA  88   3.633   2.248   0.664
  649    H    PHE  89           H        PHE  89   5.923   5.101   2.008
  650    HA   PHE  89           HA       PHE  89   8.547   4.266   2.451
  651    HB2  PHE  89           HB2      PHE  89   7.906   6.383   1.310
  652    HB3  PHE  89           HB3      PHE  89   7.419   7.037   2.870
  653    HD1  PHE  89           HD1      PHE  89  10.287   5.812   0.920
  654    HD2  PHE  89           HD2      PHE  89   9.003   7.939   4.362
  655    HE1  PHE  89           HE1      PHE  89  12.581   6.570   1.301
  656    HE2  PHE  89           HE2      PHE  89  11.308   8.692   4.751
  657    HZ   PHE  89           HZ       PHE  89  13.088   8.010   3.218
  658    H    ARG  90           H        ARG  90   6.208   5.764   4.612
  659    HA   ARG  90           HA       ARG  90   7.799   6.055   6.879
  660    HB2  ARG  90           HB2      ARG  90   5.654   7.167   6.579
  661    HB3  ARG  90           HB3      ARG  90   4.829   5.631   6.654
  662    HG2  ARG  90           HG2      ARG  90   4.604   6.863   8.746
  663    HG3  ARG  90           HG3      ARG  90   5.463   5.343   8.972
  664    HD2  ARG  90           HD2      ARG  90   6.510   7.162  10.241
  665    HD3  ARG  90           HD3      ARG  90   7.598   6.540   9.004
  666    HE   ARG  90           HE       ARG  90   6.503   8.562   7.720
  667   HH11  ARG  90          HH11      ARG  90   7.728   8.476  11.046
  668   HH12  ARG  90          HH12      ARG  90   8.242  10.098  11.030
  669   HH21  ARG  90          HH21      ARG  90   7.225  10.743   7.720
  670   HH22  ARG  90          HH22      ARG  90   7.931  11.442   9.105
  671    H    VAL  91           H        VAL  91   6.082   3.232   5.686
  672    HA   VAL  91           HA       VAL  91   6.478   1.937   8.201
  673    HB   VAL  91           HB       VAL  91   4.467   1.376   6.852
  674   HG11  VAL  91          HG11      VAL  91   5.385   1.502   4.683
  675   HG12  VAL  91          HG12      VAL  91   4.591  -0.057   4.934
  676   HG13  VAL  91          HG13      VAL  91   6.356   0.059   4.961
  677   HG21  VAL  91          HG21      VAL  91   6.253  -0.996   7.267
  678   HG22  VAL  91          HG22      VAL  91   4.490  -1.019   7.203
  679   HG23  VAL  91          HG23      VAL  91   5.315  -0.214   8.542
  680    H    PHE  92           H        PHE  92   8.299   2.161   5.259
  681    HA   PHE  92           HA       PHE  92  10.038  -0.048   6.008
  682    HB2  PHE  92           HB2      PHE  92  10.478   2.081   3.889
  683    HB3  PHE  92           HB3      PHE  92  11.469   0.655   4.129
  684    HD1  PHE  92           HD1      PHE  92  10.018  -1.627   4.043
  685    HD2  PHE  92           HD2      PHE  92   9.037   2.047   2.206
  686    HE1  PHE  92           HE1      PHE  92   8.643  -2.832   2.394
  687    HE2  PHE  92           HE2      PHE  92   7.633   0.862   0.545
  688    HZ   PHE  92           HZ       PHE  92   7.445  -1.590   0.645
  689    H    ASP  93           H        ASP  93  10.299   3.483   5.723
  690    HA   ASP  93           HA       ASP  93  12.605   3.446   7.469
  691    HB2  ASP  93           HB2      ASP  93  12.786   5.012   5.605
  692    HB3  ASP  93           HB3      ASP  93  11.250   5.755   6.031
  693    H    LYS  94           H        LYS  94  11.706   2.665   9.150
  694    HA   LYS  94           HA       LYS  94   9.309   3.639  10.352
  695    HB2  LYS  94           HB2      LYS  94   9.942   1.295  10.417
  696    HB3  LYS  94           HB3      LYS  94  11.413   1.725  11.273
  697    HG2  LYS  94           HG2      LYS  94  10.078   2.453  13.192
  698    HG3  LYS  94           HG3      LYS  94   8.605   2.017  12.325
  699    HD2  LYS  94           HD2      LYS  94   9.261   0.264  13.891
  700    HD3  LYS  94           HD3      LYS  94   9.339  -0.309  12.225
  701    HE2  LYS  94           HE2      LYS  94  11.286  -1.072  13.452
  702    HE3  LYS  94           HE3      LYS  94  11.773   0.070  12.227
  703    HZ1  LYS  94           HZ1      LYS  94  11.854   1.807  13.980
  704    HZ2  LYS  94           HZ2      LYS  94  12.919   0.540  14.244
  705    HZ3  LYS  94           HZ3      LYS  94  11.493   0.614  15.131
  706    H    ASP  95           H        ASP  95  12.742   4.111  10.762
  707    HA   ASP  95           HA       ASP  95  12.527   5.425  13.295
  708    HB2  ASP  95           HB2      ASP  95  14.611   4.356  12.588
  709    HB3  ASP  95           HB3      ASP  95  14.724   5.462  11.227
  710    H    GLY  96           H        GLY  96  11.875   6.370  10.119
  711    HA2  GLY  96           HA2      GLY  96  10.927   8.297   9.315
  712    HA3  GLY  96           HA3      GLY  96  10.789   8.839  10.977
  713    H    ASN  97           H        ASN  97  13.661   8.081   9.077
  714    HA   ASN  97           HA       ASN  97  14.564  10.662   9.839
  715    HB2  ASN  97           HB2      ASN  97  16.900   9.878   9.019
  716    HB3  ASN  97           HB3      ASN  97  16.243   9.240  10.531
  717   HD21  ASN  97          HD21      ASN  97  15.449   7.316  10.607
  718   HD22  ASN  97          HD22      ASN  97  15.544   6.224   9.277
  719    H    GLY  98           H        GLY  98  13.373   9.058   7.168
  720    HA2  GLY  98           HA2      GLY  98  12.664  10.387   5.306
  721    HA3  GLY  98           HA3      GLY  98  14.104  11.370   5.500
  722    H    TYR  99           H        TYR  99  14.971   8.192   5.871
  723    HA   TYR  99           HA       TYR  99  15.092   7.520   3.118
  724    HB2  TYR  99           HB2      TYR  99  17.628   7.206   3.178
  725    HB3  TYR  99           HB3      TYR  99  17.033   8.846   3.002
  726    HD1  TYR  99           HD1      TYR  99  18.751   6.491   5.221
  727    HD2  TYR  99           HD2      TYR  99  17.359  10.471   4.756
  728    HE1  TYR  99           HE1      TYR  99  20.155   7.198   7.103
  729    HE2  TYR  99           HE2      TYR  99  18.753  11.193   6.643
  730    HH   TYR  99           HH       TYR  99  21.169   9.154   7.974
  731    H    ILE 100           H        ILE 100  15.139   5.471   2.769
  732    HA   ILE 100           HA       ILE 100  14.700   3.730   5.033
  733    HB   ILE 100           HB       ILE 100  15.040   2.696   2.238
  734   HG12  ILE 100          HG12      ILE 100  12.542   4.184   3.216
  735   HG13  ILE 100          HG13      ILE 100  13.602   4.622   1.914
  736   HG21  ILE 100          HG21      ILE 100  13.250   1.925   4.526
  737   HG22  ILE 100          HG22      ILE 100  14.728   1.109   4.013
  738   HG23  ILE 100          HG23      ILE 100  13.314   1.118   2.958
  739   HD11  ILE 100          HD11      ILE 100  11.525   3.651   1.102
  740   HD12  ILE 100          HD12      ILE 100  11.905   2.145   1.935
  741   HD13  ILE 100          HD13      ILE 100  12.935   2.706   0.617
  742    H    SER 101           H        SER 101  16.251   2.537   5.955
  743    HA   SER 101           HA       SER 101  18.704   2.100   4.424
  744    HB2  SER 101           HB2      SER 101  18.807   3.496   6.566
  745    HB3  SER 101           HB3      SER 101  18.440   2.005   7.438
  746    HG   SER 101           HG       SER 101  20.743   2.906   6.377
  747    H    ALA 102           H        ALA 102  19.594   0.005   4.469
  748    HA   ALA 102           HA       ALA 102  17.794  -2.025   3.989
  749    HB1  ALA 102           HB1      ALA 102  19.675  -3.526   3.827
  750    HB2  ALA 102           HB2      ALA 102  20.688  -2.391   4.709
  751    HB3  ALA 102           HB3      ALA 102  20.082  -1.970   3.107
  752    H    ALA 103           H        ALA 103  19.788  -1.675   6.917
  753    HA   ALA 103           HA       ALA 103  19.039  -4.055   8.136
  754    HB1  ALA 103           HB1      ALA 103  19.836  -3.098  10.213
  755    HB2  ALA 103           HB2      ALA 103  19.782  -1.482   9.512
  756    HB3  ALA 103           HB3      ALA 103  20.922  -2.676   8.889
  757    H    GLU 104           H        GLU 104  17.530  -0.868   8.366
  758    HA   GLU 104           HA       GLU 104  15.628  -1.780  10.257
  759    HB2  GLU 104           HB2      GLU 104  16.133   0.537  10.314
  760    HB3  GLU 104           HB3      GLU 104  15.718   0.734   8.616
  761    HG2  GLU 104           HG2      GLU 104  13.461   0.573   9.003
  762    HG3  GLU 104           HG3      GLU 104  13.668  -0.249  10.534
  763    H    LEU 105           H        LEU 105  15.615  -1.421   6.789
  764    HA   LEU 105           HA       LEU 105  12.912  -1.881   6.368
  765    HB2  LEU 105           HB2      LEU 105  14.712  -1.175   4.679
  766    HB3  LEU 105           HB3      LEU 105  15.159  -2.856   4.569
  767    HG   LEU 105           HG       LEU 105  12.452  -1.743   3.753
  768   HD11  LEU 105          HD11      LEU 105  13.222  -2.059   1.459
  769   HD12  LEU 105          HD12      LEU 105  14.816  -2.512   2.061
  770   HD13  LEU 105          HD13      LEU 105  14.205  -0.879   2.326
  771   HD21  LEU 105          HD21      LEU 105  12.367  -4.126   4.330
  772   HD22  LEU 105          HD22      LEU 105  13.707  -4.434   3.226
  773   HD23  LEU 105          HD23      LEU 105  12.156  -3.877   2.596
  774    H    ARG 106           H        ARG 106  15.683  -4.076   6.697
  775    HA   ARG 106           HA       ARG 106  14.371  -6.573   6.358
  776    HB2  ARG 106           HB2      ARG 106  16.930  -5.917   6.466
  777    HB3  ARG 106           HB3      ARG 106  16.725  -6.137   8.181
  778    HG2  ARG 106           HG2      ARG 106  16.214  -8.297   6.140
  779    HG3  ARG 106           HG3      ARG 106  17.744  -8.080   6.982
  780    HD2  ARG 106           HD2      ARG 106  16.445  -8.364   9.050
  781    HD3  ARG 106           HD3      ARG 106  15.054  -8.863   8.080
  782    HE   ARG 106           HE       ARG 106  17.560 -10.223   7.565
  783   HH11  ARG 106          HH11      ARG 106  14.458 -10.493   9.290
  784   HH12  ARG 106          HH12      ARG 106  14.527 -12.183   9.400
  785   HH21  ARG 106          HH21      ARG 106  17.672 -12.509   7.800
  786   HH22  ARG 106          HH22      ARG 106  16.423 -13.377   8.558
  787    H    HIS 107           H        HIS 107  15.154  -4.630   9.186
  788    HA   HIS 107           HA       HIS 107  14.237  -6.343  11.183
  789    HB2  HIS 107           HB2      HIS 107  15.671  -4.296  11.504
  790    HB3  HIS 107           HB3      HIS 107  14.231  -3.321  11.274
  791    HD1  HIS 107           HD1      HIS 107  13.274  -2.563  13.431
  792    HD2  HIS 107           HD2      HIS 107  15.190  -6.224  13.792
  793    HE1  HIS 107           HE1      HIS 107  13.038  -3.219  15.839
  794    HE2  HIS 107           HE2      HIS 107  14.570  -5.183  16.047
  795    H    VAL 108           H        VAL 108  12.482  -3.718   9.495
  796    HA   VAL 108           HA       VAL 108  10.127  -4.159  10.986
  797    HB   VAL 108           HB       VAL 108  10.606  -2.015   9.718
  798   HG11  VAL 108          HG11      VAL 108  11.313  -2.924   7.606
  799   HG12  VAL 108          HG12      VAL 108   9.965  -1.805   7.389
  800   HG13  VAL 108          HG13      VAL 108   9.694  -3.543   7.279
  801   HG21  VAL 108          HG21      VAL 108   8.409  -2.445  10.668
  802   HG22  VAL 108          HG22      VAL 108   7.921  -3.277   9.187
  803   HG23  VAL 108          HG23      VAL 108   8.275  -1.553   9.151
  804    H    MET 109           H        MET 109  11.343  -5.495   7.988
  805    HA   MET 109           HA       MET 109   9.048  -6.819   7.145
  806    HB2  MET 109           HB2      MET 109  11.942  -7.491   6.773
  807    HB3  MET 109           HB3      MET 109  10.649  -8.440   6.036
  808    HG2  MET 109           HG2      MET 109  11.085  -5.509   5.689
  809    HG3  MET 109           HG3      MET 109  11.529  -6.769   4.533
  810    HE1  MET 109           HE1      MET 109  10.154  -4.976   3.042
  811    HE2  MET 109           HE2      MET 109   9.482  -4.171   4.477
  812    HE3  MET 109           HE3      MET 109   8.393  -4.737   3.197
  813    H    THR 110           H        THR 110  11.575  -7.817   9.341
  814    HA   THR 110           HA       THR 110  10.707 -10.446   9.777
  815    HB   THR 110           HB       THR 110  12.104  -8.655  11.786
  816    HG1  THR 110           HG1      THR 110  12.836  -9.331   9.309
  817   HG21  THR 110          HG21      THR 110  12.245 -11.638  11.258
  818   HG22  THR 110          HG22      THR 110  11.402 -10.881  12.607
  819   HG23  THR 110          HG23      THR 110  13.159 -10.770  12.491
  820    H    ASN 111           H        ASN 111   9.801  -7.373  11.193
  821    HA   ASN 111           HA       ASN 111   8.101  -8.391  13.268
  822    HB2  ASN 111           HB2      ASN 111   9.193  -6.042  13.109
  823    HB3  ASN 111           HB3      ASN 111   7.931  -5.685  11.964
  824   HD21  ASN 111          HD21      ASN 111   5.774  -5.402  12.671
  825   HD22  ASN 111          HD22      ASN 111   5.402  -5.256  14.339
  826    H    LEU 112           H        LEU 112   7.695  -7.518   9.910
  827    HA   LEU 112           HA       LEU 112   4.797  -7.369   9.991
  828    HB2  LEU 112           HB2      LEU 112   6.758  -7.287   7.715
  829    HB3  LEU 112           HB3      LEU 112   5.040  -6.976   7.579
  830    HG   LEU 112           HG       LEU 112   6.893  -5.332   9.283
  831   HD11  LEU 112          HD11      LEU 112   7.715  -5.026   7.135
  832   HD12  LEU 112          HD12      LEU 112   6.613  -3.660   7.362
  833   HD13  LEU 112          HD13      LEU 112   6.121  -5.087   6.426
  834   HD21  LEU 112          HD21      LEU 112   4.549  -5.187   9.912
  835   HD22  LEU 112          HD22      LEU 112   4.107  -4.834   8.242
  836   HD23  LEU 112          HD23      LEU 112   5.079  -3.683   9.157
  837    H    GLY 113           H        GLY 113   7.190  -9.720   9.375
  838    HA2  GLY 113           HA2      GLY 113   6.731 -12.031   9.210
  839    HA3  GLY 113           HA3      GLY 113   5.081 -11.635   8.751
  840    H    GLU 114           H        GLU 114   7.956 -10.220   7.307
  841    HA   GLU 114           HA       GLU 114   7.386 -11.726   4.840
  842    HB2  GLU 114           HB2      GLU 114   7.009  -9.073   4.877
  843    HB3  GLU 114           HB3      GLU 114   8.776  -9.080   4.898
  844    HG2  GLU 114           HG2      GLU 114   7.928  -8.720   2.701
  845    HG3  GLU 114           HG3      GLU 114   8.949 -10.147   2.883
  846    H    LYS 115           H        LYS 115   9.005 -13.197   4.689
  847    HA   LYS 115           HA       LYS 115  11.454 -12.628   6.054
  848    HB2  LYS 115           HB2      LYS 115  12.213 -14.913   5.325
  849    HB3  LYS 115           HB3      LYS 115  10.768 -14.907   6.310
  850    HG2  LYS 115           HG2      LYS 115   9.409 -15.270   4.315
  851    HG3  LYS 115           HG3      LYS 115  10.866 -15.240   3.317
  852    HD2  LYS 115           HD2      LYS 115  11.716 -17.193   4.482
  853    HD3  LYS 115           HD3      LYS 115  10.309 -17.186   5.547
  854    HE2  LYS 115           HE2      LYS 115   8.857 -17.570   3.604
  855    HE3  LYS 115           HE3      LYS 115  10.275 -17.592   2.556
  856    HZ1  LYS 115           HZ1      LYS 115   9.716 -19.514   4.755
  857    HZ2  LYS 115           HZ2      LYS 115  11.072 -19.539   3.762
  858    HZ3  LYS 115           HZ3      LYS 115   9.553 -19.824   3.104
  859    H    LEU 116           H        LEU 116  12.505 -11.038   5.123
  860    HA   LEU 116           HA       LEU 116  13.553 -11.568   2.422
  861    HB2  LEU 116           HB2      LEU 116  13.475  -8.856   3.754
  862    HB3  LEU 116           HB3      LEU 116  13.818  -9.213   2.086
  863    HG   LEU 116           HG       LEU 116  11.162  -9.094   3.473
  864   HD11  LEU 116          HD11      LEU 116  12.121  -6.992   2.680
  865   HD12  LEU 116          HD12      LEU 116  10.659  -7.422   1.799
  866   HD13  LEU 116          HD13      LEU 116  12.233  -7.667   1.058
  867   HD21  LEU 116          HD21      LEU 116  11.060 -11.047   2.079
  868   HD22  LEU 116          HD22      LEU 116  11.680 -10.133   0.683
  869   HD23  LEU 116          HD23      LEU 116  10.105  -9.730   1.414
  870    H    THR 117           H        THR 117  15.809 -11.746   2.421
  871    HA   THR 117           HA       THR 117  16.961 -11.277   5.035
  872    HB   THR 117           HB       THR 117  18.960 -12.520   4.220
  873    HG1  THR 117           HG1      THR 117  17.458 -12.623   1.800
  874   HG21  THR 117          HG21      THR 117  16.349 -13.994   3.861
  875   HG22  THR 117          HG22      THR 117  17.175 -13.706   5.390
  876   HG23  THR 117          HG23      THR 117  17.919 -14.738   4.170
  877    H    ASP 118           H        ASP 118  19.520 -10.699   4.561
  878    HA   ASP 118           HA       ASP 118  19.417  -7.966   4.266
  879    HB2  ASP 118           HB2      ASP 118  21.799  -7.951   4.516
  880    HB3  ASP 118           HB3      ASP 118  21.175  -9.265   5.492
  881    H    GLU 119           H        GLU 119  20.400 -10.400   1.938
  882    HA   GLU 119           HA       GLU 119  21.176  -8.500   0.018
  883    HB2  GLU 119           HB2      GLU 119  21.137 -10.463  -1.591
  884    HB3  GLU 119           HB3      GLU 119  22.212 -10.570  -0.209
  885    HG2  GLU 119           HG2      GLU 119  20.554 -11.978   0.929
  886    HG3  GLU 119           HG3      GLU 119  19.542 -11.908  -0.517
  887    H    GLU 120           H        GLU 120  18.034  -9.756   0.764
  888    HA   GLU 120           HA       GLU 120  16.962  -8.818  -1.744
  889    HB2  GLU 120           HB2      GLU 120  15.558  -9.780   0.743
  890    HB3  GLU 120           HB3      GLU 120  14.692  -9.045  -0.590
  891    HG2  GLU 120           HG2      GLU 120  14.480 -11.315  -0.987
  892    HG3  GLU 120           HG3      GLU 120  15.804 -10.757  -2.022
  893    H    VAL 121           H        VAL 121  16.963  -7.703   1.590
  894    HA   VAL 121           HA       VAL 121  15.467  -5.373   1.021
  895    HB   VAL 121           HB       VAL 121  16.079  -4.542   3.212
  896   HG11  VAL 121          HG11      VAL 121  15.789  -7.523   3.324
  897   HG12  VAL 121          HG12      VAL 121  14.463  -6.371   3.143
  898   HG13  VAL 121          HG13      VAL 121  15.425  -6.401   4.629
  899   HG21  VAL 121          HG21      VAL 121  18.129  -6.742   3.353
  900   HG22  VAL 121          HG22      VAL 121  17.763  -5.584   4.643
  901   HG23  VAL 121          HG23      VAL 121  18.487  -5.037   3.131
  902    H    ASP 122           H        ASP 122  18.890  -6.131   0.956
  903    HA   ASP 122           HA       ASP 122  19.974  -3.579   0.524
  904    HB2  ASP 122           HB2      ASP 122  21.436  -5.396   1.063
  905    HB3  ASP 122           HB3      ASP 122  20.877  -6.327  -0.318
  906    H    GLU 123           H        GLU 123  18.716  -6.042  -1.718
  907    HA   GLU 123           HA       GLU 123  19.464  -4.666  -4.057
  908    HB2  GLU 123           HB2      GLU 123  18.698  -7.110  -3.744
  909    HB3  GLU 123           HB3      GLU 123  17.066  -6.458  -3.824
  910    HG2  GLU 123           HG2      GLU 123  17.546  -7.122  -6.014
  911    HG3  GLU 123           HG3      GLU 123  17.772  -5.377  -5.990
  912    H    MET 124           H        MET 124  16.585  -4.752  -2.065
  913    HA   MET 124           HA       MET 124  14.955  -3.091  -3.617
  914    HB2  MET 124           HB2      MET 124  14.929  -3.661  -0.659
  915    HB3  MET 124           HB3      MET 124  13.702  -2.675  -1.456
  916    HG2  MET 124           HG2      MET 124  13.152  -4.576  -2.902
  917    HG3  MET 124           HG3      MET 124  14.341  -5.554  -2.030
  918    HE1  MET 124           HE1      MET 124  12.422  -7.360  -1.670
  919    HE2  MET 124           HE2      MET 124  11.261  -6.325  -2.500
  920    HE3  MET 124           HE3      MET 124  10.868  -6.999  -0.919
  921    H    ILE 125           H        ILE 125  17.238  -2.309  -1.060
  922    HA   ILE 125           HA       ILE 125  16.765   0.473  -1.070
  923    HB   ILE 125           HB       ILE 125  19.304  -1.031  -0.376
  924   HG12  ILE 125          HG12      ILE 125  17.436  -1.628   1.088
  925   HG13  ILE 125          HG13      ILE 125  18.636  -0.693   1.968
  926   HG21  ILE 125          HG21      ILE 125  18.600   1.839   0.224
  927   HG22  ILE 125          HG22      ILE 125  19.811   1.287  -0.929
  928   HG23  ILE 125          HG23      ILE 125  20.041   0.993   0.795
  929   HD11  ILE 125          HD11      ILE 125  16.009   0.323   0.903
  930   HD12  ILE 125          HD12      ILE 125  17.219   1.297   1.737
  931   HD13  ILE 125          HD13      ILE 125  16.410  -0.019   2.587
  932    H    ARG 126           H        ARG 126  19.215  -1.491  -2.703
  933    HA   ARG 126           HA       ARG 126  20.606   0.540  -3.979
  934    HB2  ARG 126           HB2      ARG 126  21.380  -1.765  -3.783
  935    HB3  ARG 126           HB3      ARG 126  20.151  -2.285  -4.920
  936    HG2  ARG 126           HG2      ARG 126  21.206  -0.942  -6.678
  937    HG3  ARG 126           HG3      ARG 126  22.455  -0.440  -5.530
  938    HD2  ARG 126           HD2      ARG 126  23.069  -2.777  -5.198
  939    HD3  ARG 126           HD3      ARG 126  21.853  -3.259  -6.380
  940    HE   ARG 126           HE       ARG 126  23.479  -1.474  -7.671
  941   HH11  ARG 126          HH11      ARG 126  23.916  -4.558  -6.018
  942   HH12  ARG 126          HH12      ARG 126  25.242  -5.064  -6.956
  943   HH21  ARG 126          HH21      ARG 126  25.316  -2.108  -8.960
  944   HH22  ARG 126          HH22      ARG 126  26.066  -3.613  -8.669
  945    H    GLU 127           H        GLU 127  17.766  -1.225  -5.105
  946    HA   GLU 127           HA       GLU 127  17.839   0.073  -7.650
  947    HB2  GLU 127           HB2      GLU 127  15.778  -1.703  -6.396
  948    HB3  GLU 127           HB3      GLU 127  15.694  -1.106  -8.048
  949    HG2  GLU 127           HG2      GLU 127  17.917  -2.799  -6.927
  950    HG3  GLU 127           HG3      GLU 127  16.589  -3.385  -7.926
  951    H    ALA 128           H        ALA 128  16.781   1.102  -4.680
  952    HA   ALA 128           HA       ALA 128  14.900   2.952  -5.944
  953    HB1  ALA 128           HB1      ALA 128  13.912   3.281  -3.779
  954    HB2  ALA 128           HB2      ALA 128  15.189   2.343  -3.006
  955    HB3  ALA 128           HB3      ALA 128  14.037   1.545  -4.075
  956    H    ASP 129           H        ASP 129  17.873   2.641  -4.317
  957    HA   ASP 129           HA       ASP 129  18.414   5.346  -3.645
  958    HB2  ASP 129           HB2      ASP 129  19.621   3.573  -2.532
  959    HB3  ASP 129           HB3      ASP 129  20.095   2.871  -4.052
  960    H    ILE 130           H        ILE 130  18.132   6.723  -5.298
  961    HA   ILE 130           HA       ILE 130  19.084   6.104  -7.938
  962    HB   ILE 130           HB       ILE 130  17.608   8.564  -6.940
  963   HG12  ILE 130          HG12      ILE 130  16.614   6.156  -8.501
  964   HG13  ILE 130          HG13      ILE 130  16.288   6.467  -6.802
  965   HG21  ILE 130          HG21      ILE 130  18.219   7.663  -9.768
  966   HG22  ILE 130          HG22      ILE 130  18.941   9.044  -8.950
  967   HG23  ILE 130          HG23      ILE 130  17.218   9.047  -9.326
  968   HD11  ILE 130          HD11      ILE 130  15.366   8.157  -9.124
  969   HD12  ILE 130          HD12      ILE 130  15.025   8.479  -7.428
  970   HD13  ILE 130          HD13      ILE 130  14.368   7.040  -8.201
  971    H    ASP 131           H        ASP 131  19.779   8.515  -5.412
  972    HA   ASP 131           HA       ASP 131  21.786   9.759  -7.143
  973    HB2  ASP 131           HB2      ASP 131  20.328  11.194  -5.777
  974    HB3  ASP 131           HB3      ASP 131  20.983  10.474  -4.313
  975    H    GLY 132           H        GLY 132  21.805   7.339  -4.820
  976    HA2  GLY 132           HA2      GLY 132  23.628   5.939  -4.425
  977    HA3  GLY 132           HA3      GLY 132  24.691   7.153  -5.123
  978    H    ASP 133           H        ASP 133  22.561   6.724  -2.350
  979    HA   ASP 133           HA       ASP 133  24.606   8.069  -0.667
  980    HB2  ASP 133           HB2      ASP 133  22.279   9.095  -0.747
  981    HB3  ASP 133           HB3      ASP 133  21.671   7.606  -0.039
  982    H    GLY 134           H        GLY 134  23.007   5.200  -1.481
  983    HA2  GLY 134           HA2      GLY 134  23.615   3.034  -0.775
  984    HA3  GLY 134           HA3      GLY 134  24.326   3.728   0.685
  985    H    GLN 135           H        GLN 135  21.502   5.196  -0.008
  986    HA   GLN 135           HA       GLN 135  19.682   3.506   1.437
  987    HB2  GLN 135           HB2      GLN 135  20.718   6.156   2.452
  988    HB3  GLN 135           HB3      GLN 135  19.181   5.485   2.973
  989    HG2  GLN 135           HG2      GLN 135  20.225   3.654   4.041
  990    HG3  GLN 135           HG3      GLN 135  21.766   3.984   3.259
  991   HE21  GLN 135          HE21      GLN 135  21.739   6.828   3.716
  992   HE22  GLN 135          HE22      GLN 135  22.012   7.047   5.387
  993    H    VAL 136           H        VAL 136  17.557   4.328   1.115
  994    HA   VAL 136           HA       VAL 136  17.457   6.094  -1.203
  995    HB   VAL 136           HB       VAL 136  16.535   4.114  -2.005
  996   HG11  VAL 136          HG11      VAL 136  16.574   2.900   0.133
  997   HG12  VAL 136          HG12      VAL 136  15.060   2.635  -0.739
  998   HG13  VAL 136          HG13      VAL 136  15.113   3.766   0.615
  999   HG21  VAL 136          HG21      VAL 136  14.177   5.501  -0.788
 1000   HG22  VAL 136          HG22      VAL 136  14.110   4.337  -2.110
 1001   HG23  VAL 136          HG23      VAL 136  14.913   5.905  -2.353
 1002    H    ASN 137           H        ASN 137  16.805   8.052  -0.931
 1003    HA   ASN 137           HA       ASN 137  15.368   8.915   1.419
 1004    HB2  ASN 137           HB2      ASN 137  17.128  10.349   0.577
 1005    HB3  ASN 137           HB3      ASN 137  16.439  10.340  -1.033
 1006   HD21  ASN 137          HD21      ASN 137  16.228  11.664   2.179
 1007   HD22  ASN 137          HD22      ASN 137  15.180  12.969   1.771
 1008    H    TYR 138           H        TYR 138  13.456  10.283   1.258
 1009    HA   TYR 138           HA       TYR 138  11.325   8.856   0.220
 1010    HB2  TYR 138           HB2      TYR 138  11.069  10.392   2.099
 1011    HB3  TYR 138           HB3      TYR 138  11.388  11.764   1.041
 1012    HD1  TYR 138           HD1      TYR 138   9.589  12.877   0.079
 1013    HD2  TYR 138           HD2      TYR 138   9.073   8.871   1.384
 1014    HE1  TYR 138           HE1      TYR 138   7.193  12.975  -0.504
 1015    HE2  TYR 138           HE2      TYR 138   6.710   8.982   0.812
 1016    HH   TYR 138           HH       TYR 138   5.404  11.528  -1.008
 1017    H    GLU 139           H        GLU 139  12.889  11.753  -1.104
 1018    HA   GLU 139           HA       GLU 139  11.082  12.015  -3.235
 1019    HB2  GLU 139           HB2      GLU 139  13.826  13.098  -2.752
 1020    HB3  GLU 139           HB3      GLU 139  12.904  13.466  -4.202
 1021    HG2  GLU 139           HG2      GLU 139  12.025  14.014  -1.380
 1022    HG3  GLU 139           HG3      GLU 139  12.676  15.213  -2.500
 1023    H    GLU 140           H        GLU 140  13.753   9.946  -2.792
 1024    HA   GLU 140           HA       GLU 140  14.019   9.353  -5.607
 1025    HB2  GLU 140           HB2      GLU 140  15.094   7.933  -3.168
 1026    HB3  GLU 140           HB3      GLU 140  15.571   7.608  -4.829
 1027    HG2  GLU 140           HG2      GLU 140  16.509   9.840  -5.005
 1028    HG3  GLU 140           HG3      GLU 140  15.980  10.197  -3.362
 1029    H    PHE 141           H        PHE 141  12.541   8.068  -2.709
 1030    HA   PHE 141           HA       PHE 141  11.716   5.662  -3.946
 1031    HB2  PHE 141           HB2      PHE 141  12.174   5.712  -1.565
 1032    HB3  PHE 141           HB3      PHE 141  10.831   6.797  -1.268
 1033    HD1  PHE 141           HD1      PHE 141   8.834   5.764  -0.542
 1034    HD2  PHE 141           HD2      PHE 141  11.541   3.582  -2.997
 1035    HE1  PHE 141           HE1      PHE 141   7.363   3.781  -0.421
 1036    HE2  PHE 141           HE2      PHE 141  10.101   1.637  -2.892
 1037    HZ   PHE 141           HZ       PHE 141   8.000   1.716  -1.588
 1038    H    VAL 142           H        VAL 142  10.234   8.814  -3.666
 1039    HA   VAL 142           HA       VAL 142   7.601   8.085  -4.107
 1040    HB   VAL 142           HB       VAL 142   7.154  10.257  -5.186
 1041   HG11  VAL 142          HG11      VAL 142   7.182  10.160  -2.806
 1042   HG12  VAL 142          HG12      VAL 142   7.830  11.712  -3.352
 1043   HG13  VAL 142          HG13      VAL 142   8.921  10.451  -2.778
 1044   HG21  VAL 142          HG21      VAL 142   8.943  11.917  -5.481
 1045   HG22  VAL 142          HG22      VAL 142   9.156  10.515  -6.531
 1046   HG23  VAL 142          HG23      VAL 142  10.137  10.683  -5.075
 1047    H    GLN 143           H        GLN 143  10.257   8.063  -6.272
 1048    HA   GLN 143           HA       GLN 143   8.726   7.656  -8.659
 1049    HB2  GLN 143           HB2      GLN 143  11.040   8.588  -8.652
 1050    HB3  GLN 143           HB3      GLN 143  11.637   7.029  -8.107
 1051    HG2  GLN 143           HG2      GLN 143  10.738   6.025 -10.199
 1052    HG3  GLN 143           HG3      GLN 143  10.296   7.655 -10.713
 1053   HE21  GLN 143          HE21      GLN 143  12.892   5.414 -10.263
 1054   HE22  GLN 143          HE22      GLN 143  14.086   6.392 -11.034
 1055    H    MET 144           H        MET 144  10.927   5.613  -6.785
 1056    HA   MET 144           HA       MET 144  10.523   3.240  -8.187
 1057    HB2  MET 144           HB2      MET 144  12.428   3.727  -6.823
 1058    HB3  MET 144           HB3      MET 144  11.472   3.571  -5.354
 1059    HG2  MET 144           HG2      MET 144  12.742   1.549  -5.701
 1060    HG3  MET 144           HG3      MET 144  11.031   1.207  -5.956
 1061    HE1  MET 144           HE1      MET 144  11.626  -1.051  -7.161
 1062    HE2  MET 144           HE2      MET 144  13.334  -0.723  -6.879
 1063    HE3  MET 144           HE3      MET 144  12.778  -1.183  -8.491
 1064    H    MET 145           H        MET 145   8.671   4.492  -5.536
 1065    HA   MET 145           HA       MET 145   7.431   2.162  -4.588
 1066    HB2  MET 145           HB2      MET 145   7.314   4.483  -3.614
 1067    HB3  MET 145           HB3      MET 145   6.176   4.895  -4.877
 1068    HG2  MET 145           HG2      MET 145   5.733   2.721  -2.841
 1069    HG3  MET 145           HG3      MET 145   5.176   4.375  -2.652
 1070    HE1  MET 145           HE1      MET 145   2.771   3.447  -2.184
 1071    HE2  MET 145           HE2      MET 145   3.425   1.823  -2.391
 1072    HE3  MET 145           HE3      MET 145   1.939   2.284  -3.229
 1073    H    THR 146           H        THR 146   6.369   4.364  -7.171
 1074    HA   THR 146           HA       THR 146   4.378   2.359  -7.899
 1075    HB   THR 146           HB       THR 146   4.630   5.215  -8.877
 1076    HG1  THR 146           HG1      THR 146   3.753   4.140  -6.499
 1077   HG21  THR 146          HG21      THR 146   3.247   3.744 -10.302
 1078   HG22  THR 146          HG22      THR 146   2.244   4.926  -9.457
 1079   HG23  THR 146          HG23      THR 146   2.312   3.258  -8.888
 1080    H    ALA 147           H        ALA 147   7.144   4.168  -9.185
 1081    HA   ALA 147           HA       ALA 147   6.977   2.842 -11.772
 1082    HB1  ALA 147           HB1      ALA 147   7.415   5.279 -11.713
 1083    HB2  ALA 147           HB2      ALA 147   8.787   4.389 -12.381
 1084    HB3  ALA 147           HB3      ALA 147   8.840   4.961 -10.716
 1085    H    LYS 148           H        LYS 148   7.825   0.831 -11.648
 1086    HA   LYS 148           HA       LYS 148  10.231   0.467 -10.009
 1087    HB2  LYS 148           HB2      LYS 148   8.345  -1.663 -11.042
 1088    HB3  LYS 148           HB3      LYS 148   9.591  -1.848  -9.813
 1089    HG2  LYS 148           HG2      LYS 148   8.353  -0.409  -8.301
 1090    HG3  LYS 148           HG3      LYS 148   7.133  -0.133  -9.541
 1091    HD2  LYS 148           HD2      LYS 148   6.775  -2.655  -9.520
 1092    HD3  LYS 148           HD3      LYS 148   7.742  -2.666  -8.044
 1093    HE2  LYS 148           HE2      LYS 148   5.377  -2.555  -7.487
 1094    HE3  LYS 148           HE3      LYS 148   6.189  -1.060  -7.021
 1095    HZ1  LYS 148           HZ1      LYS 148   5.322  -0.010  -9.060
 1096    HZ2  LYS 148           HZ2      LYS 148   4.033  -0.636  -8.170
 1097    HZ3  LYS 148           HZ3      LYS 148   4.604  -1.452  -9.500
 1098    H1   SER  74           H1       SER  74  22.466  -8.641  -5.344
 1099    H2   SER  74           H2       SER  74  21.485  -7.482  -6.063
 1100    H3   SER  74           H3       SER  74  22.986  -7.029  -5.402
 1101    HA   SER  74           HA       SER  74  22.980  -7.026  -7.716
 1102    HB2  SER  74           HB2      SER  74  24.708  -9.218  -6.528
 1103    HB3  SER  74           HB3      SER  74  25.016  -8.370  -8.039
 1104    HG   SER  74           HG       SER  74  25.602  -7.583  -5.518
 1105    HA   PRO  75           HA       PRO  75  21.336 -11.011  -9.442
 1106    HB2  PRO  75           HB2      PRO  75  21.190 -13.326  -8.067
 1107    HB3  PRO  75           HB3      PRO  75  22.702 -12.730  -8.751
 1108    HG2  PRO  75           HG2      PRO  75  21.912 -12.935  -5.942
 1109    HG3  PRO  75           HG3      PRO  75  23.514 -12.649  -6.629
 1110    HD2  PRO  75           HD2      PRO  75  21.588 -10.725  -5.557
 1111    HD3  PRO  75           HD3      PRO  75  23.308 -10.492  -5.942
 1112    H    ALA  76           H        ALA  76  19.842  -9.516  -7.000
 1113    HA   ALA  76           HA       ALA  76  17.550 -11.314  -6.871
 1114    HB1  ALA  76           HB1      ALA  76  18.427 -10.541  -4.728
 1115    HB2  ALA  76           HB2      ALA  76  16.783  -9.951  -4.985
 1116    HB3  ALA  76           HB3      ALA  76  18.160  -8.871  -5.209
 1117    H    ASN  77           H        ASN  77  18.523  -8.132  -7.954
 1118    HA   ASN  77           HA       ASN  77  15.844  -7.343  -8.627
 1119    HB2  ASN  77           HB2      ASN  77  16.791  -5.385  -9.694
 1120    HB3  ASN  77           HB3      ASN  77  17.619  -5.651  -8.171
 1121   HD21  ASN  77          HD21      ASN  77  18.495  -4.121 -10.446
 1122   HD22  ASN  77          HD22      ASN  77  19.965  -4.829 -10.994
 1123    H    SER  78           H        SER  78  18.001  -9.417  -9.973
 1124    HA   SER  78           HA       SER  78  17.522  -9.095 -12.711
 1125    HB2  SER  78           HB2      SER  78  18.373 -11.563 -11.214
 1126    HB3  SER  78           HB3      SER  78  18.700 -11.171 -12.908
 1127    HG   SER  78           HG       SER  78  19.742  -9.240 -12.037
 1128    H    PHE  79           H        PHE  79  15.949 -11.187 -10.219
 1129    HA   PHE  79           HA       PHE  79  13.752 -11.646 -12.085
 1130    HB2  PHE  79           HB2      PHE  79  15.249 -13.896 -10.714
 1131    HB3  PHE  79           HB3      PHE  79  13.726 -14.076 -11.566
 1132    HD1  PHE  79           HD1      PHE  79  17.312 -13.921 -11.845
 1133    HD2  PHE  79           HD2      PHE  79  13.673 -13.720 -14.030
 1134    HE1  PHE  79           HE1      PHE  79  18.546 -14.363 -13.927
 1135    HE2  PHE  79           HE2      PHE  79  14.892 -14.160 -16.117
 1136    HZ   PHE  79           HZ       PHE  79  17.337 -14.484 -16.069
 1137    H    HIS  80           H        HIS  80  11.811 -11.802 -11.081
 1138    HA   HIS  80           HA       HIS  80  10.186 -12.022  -9.531
 1139    HB2  HIS  80           HB2      HIS  80  11.400 -14.099  -8.889
 1140    HB3  HIS  80           HB3      HIS  80  12.361 -13.176  -7.758
 1141    HD1  HIS  80           HD1      HIS  80   8.964 -14.699  -8.219
 1142    HD2  HIS  80           HD2      HIS  80  11.098 -12.634  -5.308
 1143    HE1  HIS  80           HE1      HIS  80   7.677 -14.999  -6.103
 1144    HE2  HIS  80           HE2      HIS  80   8.854 -13.524  -4.436
 1145    H    PHE  81           H        PHE  81  12.446  -9.850  -9.454
 1146    HA   PHE  81           HA       PHE  81  12.200  -8.677  -6.852
 1147    HB2  PHE  81           HB2      PHE  81  14.190  -8.489  -8.304
 1148    HB3  PHE  81           HB3      PHE  81  13.256  -7.511  -9.426
 1149    HD1  PHE  81           HD1      PHE  81  14.348  -7.639  -5.883
 1150    HD2  PHE  81           HD2      PHE  81  13.253  -5.215  -9.199
 1151    HE1  PHE  81           HE1      PHE  81  15.008  -5.637  -4.632
 1152    HE2  PHE  81           HE2      PHE  81  13.909  -3.211  -7.953
 1153    HZ   PHE  81           HZ       PHE  81  14.788  -3.423  -5.664
 1154    H    LYS  82           H        LYS  82  10.734  -8.348  -9.936
 1155    HA   LYS  82           HA       LYS  82   9.265  -5.987  -9.652
 1156    HB2  LYS  82           HB2      LYS  82   9.543  -7.108 -11.776
 1157    HB3  LYS  82           HB3      LYS  82   8.744  -8.539 -11.170
 1158    HG2  LYS  82           HG2      LYS  82   6.615  -7.385 -11.144
 1159    HG3  LYS  82           HG3      LYS  82   7.402  -5.874 -11.625
 1160    HD2  LYS  82           HD2      LYS  82   8.110  -6.835 -13.703
 1161    HD3  LYS  82           HD3      LYS  82   7.523  -8.417 -13.229
 1162    HE2  LYS  82           HE2      LYS  82   5.795  -5.983 -13.654
 1163    HE3  LYS  82           HE3      LYS  82   6.074  -7.235 -14.856
 1164    HZ1  LYS  82           HZ1      LYS  82   4.064  -7.675 -13.889
 1165    HZ2  LYS  82           HZ2      LYS  82   4.596  -7.435 -12.311
 1166    HZ3  LYS  82           HZ3      LYS  82   5.051  -8.837 -13.159
 1167    H    GLU  83           H        GLU  83   8.382  -9.367  -8.980
 1168    HA   GLU  83           HA       GLU  83   5.895  -8.698  -7.785
 1169    HB2  GLU  83           HB2      GLU  83   7.462 -11.244  -7.338
 1170    HB3  GLU  83           HB3      GLU  83   5.756 -10.999  -7.025
 1171    HG2  GLU  83           HG2      GLU  83   5.702 -12.171  -8.991
 1172    HG3  GLU  83           HG3      GLU  83   5.663 -10.514  -9.590
 1173    H    ALA  84           H        ALA  84   9.131  -8.920  -6.615
 1174    HA   ALA  84           HA       ALA  84   8.619  -9.190  -3.871
 1175    HB1  ALA  84           HB1      ALA  84  10.887  -8.370  -3.508
 1176    HB2  ALA  84           HB2      ALA  84  10.953  -7.784  -5.168
 1177    HB3  ALA  84           HB3      ALA  84  10.855  -9.516  -4.850
 1178    H    TRP  85           H        TRP  85   9.259  -6.210  -5.749
 1179    HA   TRP  85           HA       TRP  85   8.595  -4.535  -3.553
 1180    HB2  TRP  85           HB2      TRP  85   9.124  -4.029  -6.418
 1181    HB3  TRP  85           HB3      TRP  85   8.175  -2.815  -5.565
 1182    HD1  TRP  85           HD1      TRP  85  11.671  -3.752  -6.224
 1183    HE1  TRP  85           HE1      TRP  85  13.253  -2.423  -4.700
 1184    HE3  TRP  85           HE3      TRP  85   8.266  -1.958  -2.885
 1185    HZ2  TRP  85           HZ2      TRP  85  13.094  -0.846  -2.397
 1186    HZ3  TRP  85           HZ3      TRP  85   9.072  -0.554  -1.038
 1187    HH2  TRP  85           HH2      TRP  85  11.445  -0.018  -0.811
 1188    H    LYS  86           H        LYS  86   6.734  -5.833  -6.153
 1189    HA   LYS  86           HA       LYS  86   4.306  -4.517  -6.032
 1190    HB2  LYS  86           HB2      LYS  86   5.101  -6.479  -7.465
 1191    HB3  LYS  86           HB3      LYS  86   4.694  -7.478  -6.121
 1192    HG2  LYS  86           HG2      LYS  86   2.357  -6.759  -6.224
 1193    HG3  LYS  86           HG3      LYS  86   2.737  -5.821  -7.675
 1194    HD2  LYS  86           HD2      LYS  86   3.488  -7.836  -8.810
 1195    HD3  LYS  86           HD3      LYS  86   3.159  -8.787  -7.362
 1196    HE2  LYS  86           HE2      LYS  86   0.781  -8.130  -7.538
 1197    HE3  LYS  86           HE3      LYS  86   1.162  -7.300  -9.046
 1198    HZ1  LYS  86           HZ1      LYS  86   1.866  -9.402 -10.001
 1199    HZ2  LYS  86           HZ2      LYS  86   0.284  -9.540  -9.397
 1200    HZ3  LYS  86           HZ3      LYS  86   1.575 -10.175  -8.530
 1201    H    HIS  87           H        HIS  87   5.285  -7.389  -4.360
 1202    HA   HIS  87           HA       HIS  87   3.128  -7.409  -2.517
 1203    HB2  HIS  87           HB2      HIS  87   5.695  -8.960  -2.543
 1204    HB3  HIS  87           HB3      HIS  87   4.566  -9.072  -1.197
 1205    HD1  HIS  87           HD1      HIS  87   5.235 -10.380  -4.534
 1206    HD2  HIS  87           HD2      HIS  87   1.988 -10.131  -1.972
 1207    HE1  HIS  87           HE1      HIS  87   3.543 -11.977  -5.443
 1208    HE2  HIS  87           HE2      HIS  87   1.489 -11.411  -4.131
 1209    H    ALA  88           H        ALA  88   6.393  -6.119  -2.247
 1210    HA   ALA  88           HA       ALA  88   6.462  -5.784   0.513
 1211    HB1  ALA  88           HB1      ALA  88   7.765  -3.983  -1.528
 1212    HB2  ALA  88           HB2      ALA  88   8.434  -5.502  -0.920
 1213    HB3  ALA  88           HB3      ALA  88   8.213  -4.138   0.171
 1214    H    ILE  89           H        ILE  89   5.343  -3.413  -1.901
 1215    HA   ILE  89           HA       ILE  89   4.620  -1.562   0.155
 1216    HB   ILE  89           HB       ILE  89   3.477  -0.250  -1.639
 1217   HG12  ILE  89          HG12      ILE  89   4.561  -2.438  -3.448
 1218   HG13  ILE  89          HG13      ILE  89   2.862  -2.151  -3.105
 1219   HG21  ILE  89          HG21      ILE  89   5.573   0.415  -2.730
 1220   HG22  ILE  89          HG22      ILE  89   6.321  -1.085  -2.188
 1221   HG23  ILE  89          HG23      ILE  89   5.805   0.114  -1.001
 1222   HD11  ILE  89          HD11      ILE  89   2.976  -0.005  -4.221
 1223   HD12  ILE  89          HD12      ILE  89   3.557  -1.279  -5.298
 1224   HD13  ILE  89          HD13      ILE  89   4.705  -0.213  -4.479
 1225    H    GLN  90           H        GLN  90   3.048  -4.179  -1.209
 1226    HA   GLN  90           HA       GLN  90   0.358  -3.487  -0.433
 1227    HB2  GLN  90           HB2      GLN  90   0.817  -5.021  -2.293
 1228    HB3  GLN  90           HB3      GLN  90   1.692  -6.088  -1.215
 1229    HG2  GLN  90           HG2      GLN  90  -0.490  -6.347   0.042
 1230    HG3  GLN  90           HG3      GLN  90  -1.244  -5.555  -1.331
 1231   HE21  GLN  90          HE21      GLN  90  -1.441  -6.663  -3.294
 1232   HE22  GLN  90          HE22      GLN  90  -1.158  -8.372  -3.370
 1233    H    LYS  91           H        LYS  91   2.902  -5.607   0.714
 1234    HA   LYS  91           HA       LYS  91   1.612  -6.696   2.965
 1235    HB2  LYS  91           HB2      LYS  91   3.251  -7.941   1.807
 1236    HB3  LYS  91           HB3      LYS  91   4.432  -6.665   1.951
 1237    HG2  LYS  91           HG2      LYS  91   4.945  -8.584   3.373
 1238    HG3  LYS  91           HG3      LYS  91   4.675  -7.122   4.320
 1239    HD2  LYS  91           HD2      LYS  91   2.611  -7.872   5.089
 1240    HD3  LYS  91           HD3      LYS  91   2.470  -9.075   3.808
 1241    HE2  LYS  91           HE2      LYS  91   4.567  -9.185   5.961
 1242    HE3  LYS  91           HE3      LYS  91   2.994  -9.977   6.090
 1243    HZ1  LYS  91           HZ1      LYS  91   3.513 -11.319   4.174
 1244    HZ2  LYS  91           HZ2      LYS  91   4.814 -11.455   5.235
 1245    HZ3  LYS  91           HZ3      LYS  91   4.917 -10.472   3.875
 1246    H    ALA  92           H        ALA  92   4.223  -4.293   2.669
 1247    HA   ALA  92           HA       ALA  92   4.897  -4.284   5.329
 1248    HB1  ALA  92           HB1      ALA  92   6.184  -2.313   4.921
 1249    HB2  ALA  92           HB2      ALA  92   5.264  -1.977   3.455
 1250    HB3  ALA  92           HB3      ALA  92   6.305  -3.398   3.536
 1251    H    LYS  93           H        LYS  93   2.674  -1.855   3.781
 1252    HA   LYS  93           HA       LYS  93   2.318  -0.552   6.218
 1253    HB2  LYS  93           HB2      LYS  93   0.903   0.773   4.922
 1254    HB3  LYS  93           HB3      LYS  93   2.353   0.475   3.988
 1255    HG2  LYS  93           HG2      LYS  93   0.985  -1.354   2.806
 1256    HG3  LYS  93           HG3      LYS  93  -0.424  -0.617   3.564
 1257    HD2  LYS  93           HD2      LYS  93   1.526   0.756   1.710
 1258    HD3  LYS  93           HD3      LYS  93  -0.090   0.220   1.289
 1259    HE2  LYS  93           HE2      LYS  93   0.508   2.285   3.414
 1260    HE3  LYS  93           HE3      LYS  93   0.155   2.686   1.745
 1261    HZ1  LYS  93           HZ1      LYS  93  -1.715   1.418   3.705
 1262    HZ2  LYS  93           HZ2      LYS  93  -2.046   1.577   2.076
 1263    HZ3  LYS  93           HZ3      LYS  93  -1.785   2.949   3.012
 1264    H    HIS  94           H        HIS  94   1.370  -3.521   5.360
 1265    HA   HIS  94           HA       HIS  94  -0.324  -4.931   5.609
 1266    HB2  HIS  94           HB2      HIS  94   0.157  -4.481   8.025
 1267    HB3  HIS  94           HB3      HIS  94  -1.009  -3.167   8.007
 1268    HD1  HIS  94           HD1      HIS  94  -3.515  -3.844   7.968
 1269    HD2  HIS  94           HD2      HIS  94  -0.920  -7.053   8.319
 1270    HE1  HIS  94           HE1      HIS  94  -4.942  -5.792   8.566
 1271    HE2  HIS  94           HE2      HIS  94  -3.434  -7.743   8.366
 1272    H    MET  95           H        MET  95  -0.976  -3.897   3.577
 1273    HA   MET  95           HA       MET  95  -3.216  -2.155   3.820
 1274    HB2  MET  95           HB2      MET  95  -1.978  -1.650   1.904
 1275    HB3  MET  95           HB3      MET  95  -1.864  -3.303   1.356
 1276    HG2  MET  95           HG2      MET  95  -4.407  -3.189   1.083
 1277    HG3  MET  95           HG3      MET  95  -4.227  -1.449   1.292
 1278    HE1  MET  95           HE1      MET  95  -5.540  -2.976  -1.161
 1279    HE2  MET  95           HE2      MET  95  -4.938  -2.053  -2.527
 1280    HE3  MET  95           HE3      MET  95  -5.488  -1.217  -1.070
 1281    HA   PRO  96           HA       PRO  96  -5.803  -5.880   3.382
 1282    HB2  PRO  96           HB2      PRO  96  -5.368  -7.901   1.750
 1283    HB3  PRO  96           HB3      PRO  96  -5.683  -6.308   1.049
 1284    HG2  PRO  96           HG2      PRO  96  -3.122  -7.802   1.261
 1285    HG3  PRO  96           HG3      PRO  96  -3.653  -6.653   0.022
 1286    HD2  PRO  96           HD2      PRO  96  -2.003  -6.113   2.305
 1287    HD3  PRO  96           HD3      PRO  96  -2.629  -4.977   1.086
 1288    H    ASP  97           H        ASP  97  -5.762  -8.467   3.757
 1289    HA   ASP  97           HA       ASP  97  -3.382  -9.069   5.267
 1290    HB2  ASP  97           HB2      ASP  97  -6.180 -10.148   5.614
 1291    HB3  ASP  97           HB3      ASP  97  -4.773 -10.949   6.313
 1292    HA   PRO  98           HA       PRO  98  -3.705 -12.745   2.284
 1293    HB2  PRO  98           HB2      PRO  98  -5.170 -12.372  -0.004
 1294    HB3  PRO  98           HB3      PRO  98  -5.791 -13.243   1.402
 1295    HG2  PRO  98           HG2      PRO  98  -6.273 -10.419   0.554
 1296    HG3  PRO  98           HG3      PRO  98  -7.411 -11.595   1.233
 1297    HD2  PRO  98           HD2      PRO  98  -6.318  -9.621   2.696
 1298    HD3  PRO  98           HD3      PRO  98  -6.725 -11.194   3.399
 1299    H    TRP  99           H        TRP  99  -1.689 -11.827   2.071
 1300    HA   TRP  99           HA       TRP  99  -1.246  -9.752   0.170
 1301    HB2  TRP  99           HB2      TRP  99   0.728 -11.341   1.806
 1302    HB3  TRP  99           HB3      TRP  99   1.150  -9.976   0.766
 1303    HD1  TRP  99           HD1      TRP  99  -0.406  -7.677   1.406
 1304    HE1  TRP  99           HE1      TRP  99  -0.802  -6.708   3.765
 1305    HE3  TRP  99           HE3      TRP  99   0.670 -11.809   4.174
 1306    HZ2  TRP  99           HZ2      TRP  99  -0.664  -7.560   6.392
 1307    HZ3  TRP  99           HZ3      TRP  99   0.523 -11.646   6.622
 1308    HH2  TRP  99           HH2      TRP  99  -0.131  -9.561   7.707
 1309    H    ALA 100           H        ALA 100  -2.049 -10.681  -1.585
 1310    HA   ALA 100           HA       ALA 100  -0.415 -12.735  -2.810
 1311    HB1  ALA 100           HB1      ALA 100  -2.472 -13.251  -4.132
 1312    HB2  ALA 100           HB2      ALA 100  -3.364 -12.117  -3.106
 1313    HB3  ALA 100           HB3      ALA 100  -2.639 -13.557  -2.409