*HEADER    CELL ADHESION                           03-OCT-14   2MVG              
*TITLE     SOLUTION STRUCTURE OF DECORIN BINDING PROTEIN B FROM BORRELIA         
*TITLE    2 BURGDORFERI                                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DECORIN-BINDING PROTEIN B;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 22-187;                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI;                           
*SOURCE   3 ORGANISM_TAXID: 224326;                                              
*SOURCE   4 STRAIN: ATCC 35210 / B31 / CIP 102532 / DSM 4680;                    
*SOURCE   5 GENE: BB_A25, DBP, DBPB;                                             
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PHUE                                      
*KEYWDS    ADHESIN, GLYCOSAMINOGLYCAN-BINDING PROTEIN, LIPOPROTEIN, CELL         
*KEYWDS   2 ADHESION                                                             
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    X.WANG, W.FENG                                                        
*REVDAT   1   19-AUG-15 2MVG    0                                                


assign ( resid   73 and name   HA# )        ( resid   77 and name   HB# )         3.94  2.14  0.00 
assign ( resid   24 and name   HA# )        ( resid   25 and name    HN )         3.51  1.71  0.00 
assign ( resid   78 and name   HB# )        ( resid   78 and name   HD2 )         4.04  2.24  0.00 
assign ( resid   78 and name   HB# )        ( resid   78 and name   HD1 )         4.04  2.24  0.00 
assign ( resid   24 and name   HA# )        ( resid   25 and name   HB1 )         5.98  4.18  0.00 
assign ( resid   28 and name   HD# )        ( resid   29 and name    HN )         5.67  3.87  0.00 
assign ( resid  136 and name   HD# )        ( resid  137 and name    HN )         6.00  4.20  0.00 
assign ( resid  136 and name    HN )        ( resid  136 and name   HD# )         4.48  2.68  0.00 
assign ( resid  151 and name   HD# )        ( resid  152 and name    HA )         5.00  3.20  0.00 
assign ( resid  151 and name   HB# )        ( resid  151 and name   HD# )         3.56  1.76  0.00 
assign ( resid   28 and name   HG# )        ( resid   28 and name   HD# )         2.85  1.05  0.00 
assign ( resid  148 and name  HG2# )        ( resid  151 and name   HD# )         4.23  2.43  0.00 
assign ( resid  102 and name   HB1 )        ( resid  102 and name  HD2# )         4.06  2.26  0.00 
assign ( resid  138 and name    HN )        ( resid  138 and name   HB# )         4.18  2.38  0.00 
assign ( resid  138 and name   HB# )        ( resid  139 and name    HN )         4.37  2.57  0.00 
assign ( resid   25 and name    HN )        ( resid   25 and name   HB2 )         3.69  1.89  0.00 
assign ( resid   38 and name    HA )        ( resid   41 and name   HE# )         3.82  2.02  0.00 
assign ( resid   25 and name   HB2 )        ( resid   26 and name    HA )         4.44  2.64  0.00 
assign ( resid   41 and name   HE# )        ( resid  121 and name    HA )         4.64  2.84  0.00 
assign ( resid  156 and name   HB# )        ( resid  156 and name   HE# )         4.09  2.29  0.00 
assign ( resid   43 and name   HB# )        ( resid   43 and name   HE# )         3.95  2.15  0.00 
assign ( resid   90 and name   HB# )        ( resid   90 and name   HE# )         4.14  2.34  0.00 
assign ( resid   41 and name   HE# )        ( resid  120 and name   HB# )         3.77  1.97  0.00 
assign ( resid  142 and name   HB# )        ( resid  142 and name   HE# )         2.90  1.10  0.00 
assign ( resid   41 and name   HB# )        ( resid   41 and name   HE# )         3.42  1.62  0.00 
assign ( resid  119 and name   HB2 )        ( resid  134 and name   HE# )         4.28  2.48  0.00 
assign ( resid   41 and name   HG1 )        ( resid   41 and name   HE# )         3.46  1.66  0.00 
assign ( resid   41 and name   HG2 )        ( resid   41 and name   HE# )         3.46  1.66  0.00 
assign ( resid  134 and name   HG1 )        ( resid  134 and name   HE# )         4.03  2.23  0.00 
assign ( resid  134 and name   HG2 )        ( resid  134 and name   HE# )         4.03  2.23  0.00 
assign ( resid  138 and name   HB# )        ( resid  138 and name  HD2# )         4.07  2.27  0.00 
assign ( resid  138 and name   HB# )        ( resid  138 and name  HD1# )         4.07  2.27  0.00 
assign ( resid  131 and name    HB )        ( resid  132 and name    HN )         4.03  2.23  0.00 
assign ( resid   39 and name    HN )        ( resid   39 and name   HB2 )         3.65  1.85  0.00 
assign ( resid   39 and name    HN )        ( resid   39 and name   HB1 )         3.65  1.85  0.00 
assign ( resid  131 and name    HN )        ( resid  131 and name    HB )         4.02  2.22  0.00 
assign ( resid  127 and name    HN )        ( resid  127 and name   HB1 )         4.11  2.31  0.00 
assign ( resid   45 and name    HN )        ( resid   45 and name   HB2 )         3.99  2.19  0.00 
assign ( resid  127 and name    HN )        ( resid  127 and name   HB2 )         4.11  2.31  0.00 
assign ( resid   45 and name    HN )        ( resid   45 and name   HB1 )         3.99  2.19  0.00 
assign ( resid   37 and name    HA )        ( resid   39 and name   HB2 )         5.57  3.77  0.00 
assign ( resid   37 and name    HA )        ( resid   39 and name   HB1 )         5.57  3.77  0.00 
assign ( resid   77 and name   HB# )        ( resid   77 and name  HD1# )         4.21  2.41  0.00 
assign ( resid   77 and name   HB# )        ( resid   77 and name  HD2# )         4.21  2.41  0.00 
assign ( resid  116 and name    HN )        ( resid  116 and name   HB2 )         4.15  2.35  0.00 
assign ( resid  116 and name    HN )        ( resid  116 and name   HB1 )         4.15  2.35  0.00 
assign ( resid   61 and name    HN )        ( resid   61 and name   HB2 )         4.08  2.28  0.00 
assign ( resid   61 and name    HN )        ( resid   61 and name   HB1 )         4.08  2.28  0.00 
assign ( resid  144 and name    HN )        ( resid  144 and name   HB2 )         3.66  1.86  0.00 
assign ( resid  144 and name    HN )        ( resid  144 and name   HB1 )         3.66  1.86  0.00 
assign ( resid  160 and name    HN )        ( resid  160 and name   HG2 )         4.23  2.43  0.00 
assign ( resid  160 and name    HN )        ( resid  160 and name   HG1 )         4.23  2.43  0.00 
assign ( resid  161 and name    HN )        ( resid  161 and name   HB2 )         3.81  2.01  0.00 
assign ( resid  161 and name    HN )        ( resid  161 and name   HB1 )         3.81  2.01  0.00 
assign ( resid   23 and name    HN )        ( resid   23 and name    HB )         4.07  2.27  0.00 
assign ( resid  172 and name    HB )        ( resid  173 and name    HN )         4.32  2.52  0.00 
assign ( resid  172 and name    HN )        ( resid  172 and name    HB )         3.80  2.00  0.00 
assign ( resid   42 and name    HN )        ( resid   42 and name   HB2 )         3.89  2.09  0.00 
assign ( resid   42 and name    HN )        ( resid   42 and name   HB1 )         3.89  2.09  0.00 
assign ( resid   30 and name   HB# )        ( resid   31 and name    HA )         5.15  3.35  0.00 
assign ( resid  160 and name    HA )        ( resid  160 and name   HG2 )         4.18  2.38  0.00 
assign ( resid  160 and name    HA )        ( resid  160 and name   HG1 )         4.18  2.38  0.00 
assign ( resid  104 and name    HN )        ( resid  104 and name   HG# )         3.76  1.96  0.00 
assign ( resid   50 and name    HN )        ( resid   50 and name   HG# )         3.78  1.98  0.00 
assign ( resid  173 and name    HN )        ( resid  173 and name   HG# )         3.21  1.41  0.00 
assign ( resid  168 and name    HN )        ( resid  168 and name   HG# )         4.00  2.20  0.00 
assign ( resid   50 and name   HG# )        ( resid   51 and name    HN )         4.45  2.65  0.00 
assign ( resid   97 and name    HN )        ( resid   97 and name   HG2 )         3.75  1.95  0.00 
assign ( resid   97 and name    HN )        ( resid   97 and name   HG1 )         3.75  1.95  0.00 
assign ( resid  120 and name    HN )        ( resid  120 and name   HG# )         3.72  1.92  0.00 
assign ( resid  140 and name    HN )        ( resid  140 and name   HG# )         3.59  1.79  0.00 
assign ( resid   94 and name    HN )        ( resid   94 and name    HB )         4.14  2.34  0.00 
assign ( resid  104 and name    HA )        ( resid  104 and name   HG# )         3.38  1.58  0.00 
assign ( resid   27 and name    HA )        ( resid   27 and name   HG# )         3.39  1.59  0.00 
assign ( resid   59 and name    HA )        ( resid   59 and name   HG# )         3.11  1.31  0.00 
assign ( resid   79 and name    HA )        ( resid   79 and name   HG# )         3.99  2.19  0.00 
assign ( resid  168 and name    HA )        ( resid  168 and name   HG# )         3.55  1.75  0.00 
assign ( resid   50 and name    HA )        ( resid   50 and name   HG# )         3.76  1.96  0.00 
assign ( resid  120 and name    HA )        ( resid  120 and name   HG# )         3.92  2.12  0.00 
assign ( resid  150 and name    HA )        ( resid  150 and name   HG# )         3.72  1.92  0.00 
assign ( resid  168 and name   HG# )        ( resid  169 and name   HE# )         4.25  2.45  0.00 
assign ( resid  101 and name   HE# )        ( resid  104 and name   HG# )         4.54  2.74  0.00 
assign ( resid   50 and name   HB# )        ( resid   50 and name   HG# )         2.59  0.79  0.00 
assign ( resid   27 and name   HB# )        ( resid   27 and name   HG# )         2.64  0.84  0.00 
assign ( resid   44 and name    HB )        ( resid   48 and name   HD# )         4.44  2.64  0.00 
assign ( resid  168 and name   HG# )        ( resid  169 and name   HD# )         3.88  2.08  0.00 
assign ( resid  101 and name   HD# )        ( resid  104 and name   HG# )         4.45  2.65  0.00 
assign ( resid  136 and name   HG# )        ( resid  139 and name   HG# )         4.37  2.57  0.00 
assign ( resid   50 and name   HG# )        ( resid   51 and name   HB# )         3.75  1.95  0.00 
assign ( resid  101 and name   HG# )        ( resid  104 and name   HG# )         4.32  2.52  0.00 
assign ( resid  104 and name   HG# )        ( resid  105 and name  HG2# )         4.29  2.49  0.00 
assign ( resid   33 and name  HD2# )        ( resid   98 and name   HG# )         5.01  3.21  0.00 
assign ( resid  139 and name    HN )        ( resid  139 and name   HG# )         3.80  2.00  0.00 
assign ( resid  139 and name   HG# )        ( resid  140 and name    HN )         3.92  2.12  0.00 
assign ( resid  110 and name    HN )        ( resid  110 and name   HG# )         4.24  2.44  0.00 
assign ( resid   95 and name    HN )        ( resid   95 and name    HB )         4.20  2.40  0.00 
assign ( resid  139 and name    HA )        ( resid  139 and name   HG# )         3.29  1.49  0.00 
assign ( resid  139 and name   HG# )        ( resid  142 and name   HB# )         4.71  2.91  0.00 
assign ( resid  102 and name  HD1# )        ( resid  110 and name   HG# )         4.28  2.48  0.00 
assign ( resid   83 and name    HN )        ( resid   83 and name   HG2 )         3.91  2.11  0.00 
assign ( resid   83 and name    HN )        ( resid   83 and name   HG1 )         3.91  2.11  0.00 
assign ( resid  158 and name    HN )        ( resid  158 and name   HG2 )         3.78  1.98  0.00 
assign ( resid  158 and name    HN )        ( resid  158 and name   HG1 )         3.78  1.98  0.00 
assign ( resid   83 and name    HA )        ( resid   83 and name   HG2 )         3.95  2.15  0.00 
assign ( resid  110 and name    HA )        ( resid  110 and name   HG# )         4.11  2.31  0.00 
assign ( resid   83 and name    HA )        ( resid   83 and name   HG1 )         3.95  2.15  0.00 
assign ( resid   95 and name  HG2# )        ( resid  118 and name   HB1 )         5.91  4.11  0.00 
assign ( resid  118 and name   HB1 )        ( resid  159 and name  HD1# )         5.20  3.40  0.00 
assign ( resid  103 and name   HB# )        ( resid  104 and name    HN )         4.36  2.56  0.00 
assign ( resid   43 and name   HB# )        ( resid   44 and name    HN )         4.53  2.73  0.00 
assign ( resid  167 and name   HB# )        ( resid  168 and name    HN )         4.27  2.47  0.00 
assign ( resid  185 and name   HB# )        ( resid  186 and name    HN )         4.92  3.12  0.00 
assign ( resid  146 and name    HN )        ( resid  146 and name    HB )         4.07  2.27  0.00 
assign ( resid   43 and name    HN )        ( resid   43 and name   HB# )         3.48  1.68  0.00 
assign ( resid   49 and name    HN )        ( resid   49 and name   HB# )         3.81  2.01  0.00 
assign ( resid  164 and name    HN )        ( resid  164 and name   HB# )         3.61  1.81  0.00 
assign ( resid   41 and name    HN )        ( resid   41 and name   HB# )         3.86  2.06  0.00 
assign ( resid   38 and name   HB# )        ( resid   39 and name    HN )         3.99  2.19  0.00 
assign ( resid  142 and name   HB# )        ( resid  143 and name    HN )         4.03  2.23  0.00 
assign ( resid   41 and name   HB# )        ( resid   42 and name    HN )         4.08  2.28  0.00 
assign ( resid  101 and name    HN )        ( resid  101 and name   HB# )         3.50  1.70  0.00 
assign ( resid   46 and name    HN )        ( resid   46 and name   HB# )         3.66  1.86  0.00 
assign ( resid   38 and name    HN )        ( resid   38 and name   HB# )         3.38  1.58  0.00 
assign ( resid  141 and name    HN )        ( resid  142 and name   HB# )         4.69  2.89  0.00 
assign ( resid  165 and name    HB )        ( resid  166 and name    HN )         4.34  2.54  0.00 
assign ( resid   90 and name    HN )        ( resid   90 and name   HB# )         4.04  2.24  0.00 
assign ( resid   90 and name   HB# )        ( resid   91 and name    HN )         4.54  2.74  0.00 
assign ( resid   93 and name    HN )        ( resid   93 and name   HB# )         3.81  2.01  0.00 
assign ( resid  142 and name    HN )        ( resid  142 and name   HB# )         3.71  1.91  0.00 
assign ( resid  165 and name    HN )        ( resid  165 and name    HB )         4.01  2.21  0.00 
assign ( resid   93 and name   HB# )        ( resid   94 and name    HN )         4.35  2.55  0.00 
assign ( resid   49 and name   HB# )        ( resid   52 and name    HB )         4.98  3.18  0.00 
assign ( resid  139 and name    HA )        ( resid  142 and name   HB# )         3.31  1.51  0.00 
assign ( resid   44 and name    HA )        ( resid   48 and name   HB# )         5.71  3.91  0.00 
assign ( resid   46 and name   HB# )        ( resid   46 and name   HE# )         4.41  2.61  0.00 
assign ( resid   49 and name   HB# )        ( resid   49 and name   HE# )         4.70  2.90  0.00 
assign ( resid  164 and name   HB# )        ( resid  164 and name   HE# )         3.67  1.87  0.00 
assign ( resid   38 and name   HB# )        ( resid   38 and name   HE# )         4.59  2.79  0.00 
assign ( resid   38 and name   HB# )        ( resid   41 and name   HE# )         4.33  2.53  0.00 
assign ( resid  164 and name   HB# )        ( resid  164 and name   HD# )         2.79  0.99  0.00 
assign ( resid   41 and name   HB# )        ( resid   41 and name   HD# )         3.70  1.90  0.00 
!assign ( resid   95 and name  HG1# )        ( resid  118 and name   HG# )         4.36  2.56  0.00 
assign ( resid  103 and name   HB# )        ( resid  149 and name   HB# )         4.47  2.67  0.00 
assign ( resid  118 and name   HG# )        ( resid  159 and name  HD1# )         3.65  1.85  0.00 
assign ( resid   95 and name  HD1# )        ( resid  118 and name   HG# )         4.24  2.44  0.00 
assign ( resid   82 and name    HB )        ( resid   83 and name    HN )         4.12  2.32  0.00 
assign ( resid  137 and name    HB )        ( resid  138 and name    HN )         4.56  2.76  0.00 
assign ( resid   28 and name    HN )        ( resid   28 and name   HB2 )         4.11  2.31  0.00 
assign ( resid  137 and name    HN )        ( resid  137 and name    HB )         3.53  1.73  0.00 
assign ( resid  162 and name    HA )        ( resid  165 and name    HB )         4.26  2.46  0.00 
assign ( resid   83 and name    HA )        ( resid   86 and name    HB )         4.25  2.45  0.00 
assign ( resid  134 and name    HA )        ( resid  137 and name    HB )         4.05  2.25  0.00 
assign ( resid  136 and name   HB# )        ( resid  137 and name    HB )         4.95  3.15  0.00 
assign ( resid   82 and name    HB )        ( resid  167 and name   HG# )         5.24  3.44  0.00 
assign ( resid   81 and name   HD# )        ( resid  128 and name    HB )         4.13  2.33  0.00 
assign ( resid   51 and name   HB# )        ( resid   56 and name    HB )         4.20  2.40  0.00 
assign ( resid  104 and name    HN )        ( resid  104 and name   HB2 )         4.16  2.36  0.00 
assign ( resid  104 and name    HN )        ( resid  104 and name   HB1 )         4.16  2.36  0.00 
assign ( resid  150 and name    HN )        ( resid  150 and name   HB2 )         3.88  2.08  0.00 
assign ( resid  150 and name    HN )        ( resid  150 and name   HB1 )         3.88  2.08  0.00 
assign ( resid   50 and name    HN )        ( resid   50 and name   HB# )         3.84  2.04  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name  HG1# )         4.58  2.78  0.00 
assign ( resid  173 and name    HN )        ( resid  177 and name   HB# )         3.79  1.99  0.00 
assign ( resid   27 and name    HN )        ( resid   27 and name   HB# )         3.45  1.65  0.00 
assign ( resid  184 and name    HN )        ( resid  184 and name   HD# )         3.88  2.08  0.00 
assign ( resid  168 and name    HN )        ( resid  168 and name   HB# )         3.84  2.04  0.00 
assign ( resid   97 and name    HN )        ( resid   97 and name   HB1 )         4.10  2.30  0.00 
assign ( resid  136 and name   HB# )        ( resid  137 and name    HN )         4.37  2.57  0.00 
assign ( resid  159 and name    HN )        ( resid  159 and name  HG1# )         3.66  1.86  0.00 
assign ( resid  139 and name    HN )        ( resid  140 and name   HB# )         4.59  2.79  0.00 
assign ( resid  140 and name    HN )        ( resid  140 and name   HB# )         3.34  1.54  0.00 
assign ( resid  120 and name   HB# )        ( resid  121 and name    HN )         4.11  2.31  0.00 
assign ( resid  120 and name    HN )        ( resid  120 and name   HB# )         3.67  1.87  0.00 
assign ( resid  169 and name    HN )        ( resid  169 and name   HD# )         3.59  1.79  0.00 
assign ( resid   65 and name    HA )        ( resid   65 and name   HD# )         4.00  2.20  0.00 
assign ( resid  185 and name    HA )        ( resid  185 and name   HD# )         4.81  3.01  0.00 
assign ( resid   45 and name    HA )        ( resid   48 and name   HD# )         3.03  1.23  0.00 
assign ( resid  169 and name    HA )        ( resid  169 and name   HD# )         3.23  1.43  0.00 
assign ( resid  136 and name   HB# )        ( resid  136 and name   HD# )         4.21  2.41  0.00 
assign ( resid  140 and name   HB# )        ( resid  140 and name   HG# )         2.96  1.16  0.00 
assign ( resid  173 and name   HB# )        ( resid  173 and name   HG# )         2.64  0.84  0.00 
assign ( resid   41 and name   HD# )        ( resid  120 and name   HB# )         4.34  2.54  0.00 
assign ( resid   40 and name   HB2 )        ( resid   41 and name   HD# )         4.11  2.31  0.00 
assign ( resid  151 and name   HB# )        ( resid  154 and name   HB# )         4.93  3.13  0.00 
assign ( resid   82 and name  HG2# )        ( resid   85 and name  HG1# )         4.84  3.04  0.00 
assign ( resid   85 and name  HG2# )        ( resid   85 and name  HG1# )         3.40  1.60  0.00 
assign ( resid  172 and name  HG2# )        ( resid  173 and name   HB# )         4.61  2.81  0.00 
assign ( resid   33 and name  HD2# )        ( resid   98 and name   HB# )         4.19  2.39  0.00 
assign ( resid  153 and name    HN )        ( resid  153 and name    HG )         4.20  2.40  0.00 
assign ( resid  158 and name    HN )        ( resid  158 and name   HB# )         3.82  2.02  0.00 
assign ( resid  133 and name    HN )        ( resid  133 and name    HG )         5.08  3.28  0.00 
assign ( resid  152 and name  HD2# )        ( resid  154 and name    HN )         5.32  3.52  0.00 
assign ( resid   91 and name   HD# )        ( resid   94 and name  HG1# )         4.75  2.95  0.00 
assign ( resid  133 and name    HA )        ( resid  133 and name    HG )         3.86  2.06  0.00 
assign ( resid  152 and name    HA )        ( resid  152 and name  HD2# )         3.86  2.06  0.00 
assign ( resid  155 and name   HB# )        ( resid  158 and name   HB# )         4.27  2.47  0.00 
assign ( resid   47 and name  HG2# )        ( resid   83 and name   HB1 )         4.01  2.21  0.00 
assign ( resid   47 and name  HG2# )        ( resid   83 and name   HB2 )         4.01  2.21  0.00 
assign ( resid   47 and name  HD1# )        ( resid   83 and name   HB2 )         4.38  2.58  0.00 
assign ( resid   44 and name  HG2# )        ( resid   44 and name  HG1# )         3.87  2.07  0.00 
assign ( resid  146 and name  HG2# )        ( resid  152 and name  HD2# )         3.95  2.15  0.00 
assign ( resid  138 and name    HN )        ( resid  138 and name    HG )         4.25  2.45  0.00 
assign ( resid   40 and name  HD2# )        ( resid   41 and name    HN )         4.93  3.13  0.00 
assign ( resid  119 and name    HN )        ( resid  119 and name    HG )         4.10  2.30  0.00 
assign ( resid   77 and name    HG )        ( resid   81 and name    HN )         4.57  2.77  0.00 
assign ( resid   28 and name   HG# )        ( resid   29 and name    HN )         4.72  2.92  0.00 
assign ( resid   57 and name    HN )        ( resid   57 and name    HG )         3.76  1.96  0.00 
assign ( resid  131 and name    HN )        ( resid  131 and name  HG1# )         4.15  2.35  0.00 
assign ( resid  131 and name    HN )        ( resid  131 and name  HG1# )         4.15  2.35  0.00 
assign ( resid   45 and name    HN )        ( resid   45 and name    HG )         3.77  1.97  0.00 
assign ( resid   40 and name    HN )        ( resid   40 and name  HD2# )         5.07  3.27  0.00 
assign ( resid  136 and name    HN )        ( resid  136 and name   HG# )         4.22  2.42  0.00 
assign ( resid   57 and name    HA )        ( resid   57 and name    HG )         4.03  2.23  0.00 
assign ( resid   28 and name    HA )        ( resid   28 and name   HG# )         3.76  1.96  0.00 
assign ( resid   78 and name    HA )        ( resid   78 and name   HG# )         4.17  2.37  0.00 
assign ( resid  117 and name    HA )        ( resid  117 and name    HG )         3.91  2.11  0.00 
assign ( resid  136 and name    HA )        ( resid  136 and name   HG# )         3.46  1.66  0.00 
assign ( resid   77 and name    HA )        ( resid   77 and name    HG )         4.18  2.38  0.00 
assign ( resid  109 and name   HA# )        ( resid  112 and name    HG )         4.85  3.05  0.00 
assign ( resid  135 and name    HA )        ( resid  138 and name    HG )         5.49  3.69  0.00 
assign ( resid   23 and name    HA )        ( resid   23 and name  HG1# )         4.18  2.38  0.00 
assign ( resid  148 and name    HA )        ( resid  151 and name   HG# )         4.89  3.09  0.00 
assign ( resid  102 and name    HG )        ( resid  110 and name   HG# )         4.22  2.42  0.00 
assign ( resid  136 and name   HB# )        ( resid  136 and name   HG# )         3.00  1.20  0.00 
assign ( resid   40 and name   HB2 )        ( resid   40 and name  HD2# )         3.76  1.96  0.00 
assign ( resid   77 and name    HG )        ( resid   81 and name   HG# )         3.78  1.98  0.00 
assign ( resid   40 and name  HD2# )        ( resid   88 and name  HG2# )         3.30  1.50  0.00 
assign ( resid   95 and name  HG2# )        ( resid   95 and name  HG1# )         3.36  1.56  0.00 
assign ( resid  153 and name    HN )        ( resid  153 and name  HD1# )         4.46  2.66  0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name  HD2# )         4.64  2.84  0.00 
assign ( resid   43 and name    HN )        ( resid   43 and name   HG# )         4.11  2.31  0.00 
assign ( resid   48 and name   HG# )        ( resid   49 and name    HN )         4.06  2.26  0.00 
assign ( resid  179 and name   HG# )        ( resid  180 and name    HN )         4.75  2.95  0.00 
assign ( resid  184 and name    HN )        ( resid  184 and name   HG# )         4.79  2.99  0.00 
assign ( resid  138 and name    HN )        ( resid  138 and name  HD1# )         4.36  2.56  0.00 
assign ( resid  119 and name    HN )        ( resid  119 and name  HD1# )         4.55  2.75  0.00 
assign ( resid  100 and name    HN )        ( resid  100 and name  HD1# )         4.48  2.68  0.00 
assign ( resid  133 and name  HD2# )        ( resid  162 and name    HN )         6.00  4.20  0.00 
assign ( resid  169 and name    HN )        ( resid  169 and name   HG# )         4.27  2.47  0.00 
assign ( resid  117 and name    HN )        ( resid  117 and name  HD1# )         4.72  2.92  0.00 
assign ( resid   46 and name    HN )        ( resid   48 and name   HG# )         4.78  2.98  0.00 
assign ( resid   38 and name    HN )        ( resid   38 and name   HG# )         4.24  2.44  0.00 
assign ( resid  133 and name    HN )        ( resid  133 and name  HD1# )         4.82  3.02  0.00 
assign ( resid  153 and name  HD1# )        ( resid  154 and name    HN )         5.08  3.28  0.00 
assign ( resid   45 and name    HN )        ( resid   45 and name  HD1# )         4.43  2.63  0.00 
assign ( resid  119 and name  HD1# )        ( resid  120 and name    HN )         5.77  3.97  0.00 
assign ( resid  133 and name    HN )        ( resid  133 and name  HD2# )         4.82  3.02  0.00 
assign ( resid  125 and name    HN )        ( resid  125 and name  HD1# )         4.68  2.88  0.00 
assign ( resid   90 and name    HN )        ( resid   90 and name   HG# )         4.22  2.42  0.00 
assign ( resid  102 and name    HN )        ( resid  102 and name  HD2# )         4.73  2.93  0.00 
assign ( resid  117 and name    HA )        ( resid  117 and name  HD1# )         3.86  2.06  0.00 
assign ( resid  133 and name    HA )        ( resid  133 and name  HD1# )         4.66  2.86  0.00 
assign ( resid  178 and name    HA )        ( resid  178 and name   HG# )         3.98  2.18  0.00 
assign ( resid  112 and name    HA )        ( resid  112 and name  HD1# )         4.67  2.87  0.00 
assign ( resid  112 and name    HA )        ( resid  112 and name  HD2# )         4.67  2.87  0.00 
assign ( resid  102 and name    HA )        ( resid  102 and name  HD2# )         4.71  2.91  0.00 
assign ( resid  133 and name    HA )        ( resid  133 and name  HD2# )         4.66  2.86  0.00 
assign ( resid  100 and name    HA )        ( resid  100 and name  HD1# )         4.35  2.55  0.00 
assign ( resid  125 and name    HA )        ( resid  125 and name  HD1# )         4.37  2.57  0.00 
assign ( resid   37 and name   HB2 )        ( resid  117 and name  HD1# )         4.53  2.73  0.00 
assign ( resid   43 and name    HA )        ( resid   43 and name   HG# )         3.59  1.79  0.00 
assign ( resid   90 and name    HA )        ( resid   90 and name   HG# )         3.79  1.99  0.00 
assign ( resid   45 and name    HA )        ( resid   45 and name  HD1# )         3.69  1.89  0.00 
assign ( resid   41 and name    HA )        ( resid   41 and name   HG2 )         4.23  2.43  0.00 
assign ( resid   37 and name   HB1 )        ( resid  117 and name  HD1# )         4.53  2.73  0.00 
assign ( resid   41 and name    HA )        ( resid   41 and name   HG1 )         4.23  2.43  0.00 
assign ( resid  150 and name    HA )        ( resid  153 and name  HD1# )         5.07  3.27  0.00 
assign ( resid   33 and name  HD2# )        ( resid   95 and name    HA )         5.93  4.13  0.00 
assign ( resid  169 and name   HG# )        ( resid  169 and name   HE# )         3.20  1.40  0.00 
assign ( resid  119 and name  HD1# )        ( resid  134 and name   HE# )         4.88  3.08  0.00 
assign ( resid  133 and name  HD1# )        ( resid  165 and name    HB )         5.57  3.77  0.00 
assign ( resid  102 and name  HD2# )        ( resid  110 and name   HG# )         4.28  2.48  0.00 
assign ( resid  133 and name  HD2# )        ( resid  165 and name    HB )         5.57  3.77  0.00 
assign ( resid  117 and name   HB# )        ( resid  117 and name  HD1# )         3.39  1.59  0.00 
assign ( resid   75 and name   HB# )        ( resid   75 and name  HD1# )         4.14  2.34  0.00 
assign ( resid   75 and name   HB# )        ( resid   75 and name  HD2# )         4.14  2.34  0.00 
assign ( resid  102 and name   HB2 )        ( resid  102 and name  HD2# )         4.06  2.26  0.00 
assign ( resid   49 and name   HG# )        ( resid   49 and name   HD# )         2.58  0.78  0.00 
assign ( resid   69 and name   HG1 )        ( resid   69 and name   HD# )         2.98  1.18  0.00 
assign ( resid   69 and name   HG2 )        ( resid   69 and name   HD# )         2.98  1.18  0.00 
assign ( resid  119 and name   HB2 )        ( resid  119 and name  HD1# )         3.63  1.83  0.00 
assign ( resid   82 and name  HG2# )        ( resid  167 and name   HG# )         5.11  3.31  0.00 
assign ( resid   81 and name   HG# )        ( resid  128 and name  HG2# )         5.00  3.20  0.00 
assign ( resid   29 and name    HB )        ( resid   30 and name    HN )         4.19  2.39  0.00 
assign ( resid   82 and name  HG2# )        ( resid   83 and name    HN )         4.55  2.75  0.00 
assign ( resid  138 and name    HN )        ( resid  138 and name  HD2# )         4.36  2.56  0.00 
assign ( resid   40 and name  HD1# )        ( resid   43 and name    HN )         6.00  4.20  0.00 
assign ( resid   64 and name  HD2# )        ( resid   65 and name    HN )         5.86  4.06  0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name  HD1# )         4.64  2.84  0.00 
assign ( resid   29 and name    HN )        ( resid   29 and name    HB )         4.15  2.35  0.00 
assign ( resid   82 and name    HN )        ( resid   82 and name  HG2# )         4.40  2.60  0.00 
assign ( resid   60 and name    HN )        ( resid   64 and name  HD2# )         5.29  3.49  0.00 
assign ( resid  117 and name    HN )        ( resid  117 and name  HD2# )         4.72  2.92  0.00 
assign ( resid   82 and name  HG2# )        ( resid  170 and name    HN )         5.71  3.91  0.00 
!assign ( resid  152 and name  HD1# )        ( resid  154 and name    HN )         5.32  3.52  0.00 
assign ( resid   45 and name    HN )        ( resid   45 and name  HD2# )         4.43  2.63  0.00 
assign ( resid  103 and name    HN )        ( resid  103 and name   HG# )         3.96  2.16  0.00 
assign ( resid   93 and name    HN )        ( resid   93 and name   HG# )         4.12  2.32  0.00 
assign ( resid  142 and name    HN )        ( resid  142 and name   HG# )         4.29  2.49  0.00 
assign ( resid   64 and name    HA )        ( resid   64 and name  HD2# )         3.39  1.59  0.00 
assign ( resid   46 and name    HA )        ( resid   46 and name   HG# )         3.90  2.10  0.00 
assign ( resid   37 and name   HB2 )        ( resid  117 and name  HD2# )         4.53  2.73  0.00 
assign ( resid   45 and name    HA )        ( resid   45 and name  HD2# )         3.69  1.89  0.00 
assign ( resid  150 and name    HA )        ( resid  153 and name  HD2# )         5.07  3.27  0.00 
assign ( resid   33 and name  HD1# )        ( resid   95 and name    HA )         5.93  4.13  0.00 
assign ( resid   82 and name  HG2# )        ( resid  170 and name   HG2 )         4.76  2.96  0.00 
assign ( resid   81 and name   HG# )        ( resid  128 and name    HB )         4.35  2.55  0.00 
assign ( resid   33 and name  HD1# )        ( resid   98 and name   HG# )         5.01  3.21  0.00 
assign ( resid   33 and name  HD1# )        ( resid   98 and name   HB# )         4.19  2.39  0.00 
assign ( resid  117 and name   HB# )        ( resid  117 and name  HD2# )         3.39  1.59  0.00 
assign ( resid   82 and name  HG2# )        ( resid  170 and name   HG1 )         4.76  2.96  0.00 
assign ( resid   40 and name   HB2 )        ( resid   40 and name  HD1# )         3.76  1.96  0.00 
assign ( resid   82 and name    HA )        ( resid   82 and name  HG2# )         3.79  1.99  0.00 
assign ( resid   82 and name    HA )        ( resid   82 and name  HG1# )         3.79  1.99  0.00 
assign ( resid  146 and name  HG2# )        ( resid  152 and name  HD1# )         3.95  2.15  0.00 
assign ( resid  153 and name    HN )        ( resid  153 and name  HD2# )         4.46  2.66  0.00 
assign ( resid   86 and name    HN )        ( resid   86 and name  HG2# )         4.38  2.58  0.00 
assign ( resid  166 and name  HG1# )        ( resid  167 and name    HN )         5.26  3.46  0.00 
assign ( resid  166 and name  HG2# )        ( resid  167 and name    HN )         5.26  3.46  0.00 
assign ( resid  102 and name  HD1# )        ( resid  106 and name    HN )         5.11  3.31  0.00 
assign ( resid  122 and name  HG2# )        ( resid  123 and name    HN )         4.59  2.79  0.00 
assign ( resid  122 and name    HN )        ( resid  122 and name  HG2# )         4.59  2.79  0.00 
assign ( resid  122 and name    HN )        ( resid  122 and name  HG1# )         4.59  2.79  0.00 
assign ( resid  119 and name    HN )        ( resid  119 and name  HD2# )         4.55  2.75  0.00 
assign ( resid  100 and name    HN )        ( resid  100 and name  HD2# )         4.48  2.68  0.00 
assign ( resid   56 and name  HG2# )        ( resid   57 and name    HN )         4.55  2.75  0.00 
assign ( resid  121 and name  HG1# )        ( resid  122 and name    HN )         4.78  2.98  0.00 
assign ( resid   77 and name    HN )        ( resid   77 and name  HD2# )         4.78  2.98  0.00 
assign ( resid  166 and name    HN )        ( resid  166 and name  HG1# )         4.60  2.80  0.00 
assign ( resid  166 and name    HN )        ( resid  166 and name  HG2# )         4.60  2.80  0.00 
assign ( resid  119 and name  HD2# )        ( resid  120 and name    HN )         5.77  3.97  0.00 
assign ( resid   56 and name    HN )        ( resid   56 and name  HG2# )         4.78  2.98  0.00 
assign ( resid  121 and name    HN )        ( resid  121 and name  HG1# )         4.46  2.66  0.00 
assign ( resid  165 and name    HN )        ( resid  165 and name  HG2# )         4.11  2.31  0.00 
assign ( resid  125 and name    HN )        ( resid  125 and name  HD2# )         4.68  2.88  0.00 
assign ( resid  102 and name    HN )        ( resid  102 and name  HD1# )         4.73  2.93  0.00 
assign ( resid   52 and name    HA )        ( resid   56 and name  HG2# )         5.30  3.50  0.00 
assign ( resid  116 and name    HA )        ( resid  119 and name  HD2# )         5.77  3.97  0.00 
assign ( resid  137 and name    HA )        ( resid  137 and name  HG2# )         3.54  1.74  0.00 
assign ( resid  122 and name    HA )        ( resid  122 and name  HG2# )         3.67  1.87  0.00 
assign ( resid  119 and name  HD2# )        ( resid  134 and name   HE# )         4.88  3.08  0.00 
assign ( resid   82 and name  HG1# )        ( resid   85 and name  HG1# )         4.84  3.04  0.00 
assign ( resid  102 and name   HB2 )        ( resid  102 and name  HD1# )         4.06  2.26  0.00 
assign ( resid  148 and name  HG2# )        ( resid  151 and name   HG# )         3.57  1.77  0.00 
assign ( resid   51 and name   HB# )        ( resid   56 and name  HG2# )         4.08  2.28  0.00 
assign ( resid  119 and name   HB2 )        ( resid  119 and name  HD2# )         3.63  1.83  0.00 
assign ( resid  102 and name   HB1 )        ( resid  102 and name  HD1# )         4.06  2.26  0.00 
assign ( resid  102 and name  HD1# )        ( resid  149 and name   HB# )         5.39  3.59  0.00 
assign ( resid   52 and name    HN )        ( resid   52 and name  HG2# )         3.68  1.88  0.00 
assign ( resid  104 and name    HN )        ( resid  105 and name  HG2# )         4.79  2.99  0.00 
assign ( resid  105 and name  HG2# )        ( resid  106 and name    HN )         5.05  3.25  0.00 
assign ( resid   29 and name  HG2# )        ( resid   30 and name    HN )         4.76  2.96  0.00 
assign ( resid  148 and name  HG2# )        ( resid  150 and name    HN )         5.15  3.35  0.00 
assign ( resid   82 and name  HG1# )        ( resid   83 and name    HN )         4.55  2.75  0.00 
assign ( resid   85 and name    HN )        ( resid   88 and name  HG2# )         4.60  2.80  0.00 
assign ( resid   88 and name  HG2# )        ( resid   89 and name    HN )         5.06  3.26  0.00 
assign ( resid   26 and name  HG2# )        ( resid   27 and name    HN )         4.45  2.65  0.00 
assign ( resid   88 and name    HN )        ( resid   88 and name  HG2# )         4.46  2.66  0.00 
assign ( resid   84 and name    HN )        ( resid  128 and name  HG1# )         5.56  3.76  0.00 
assign ( resid  121 and name  HG2# )        ( resid  122 and name    HN )         4.78  2.98  0.00 
assign ( resid   82 and name    HN )        ( resid   82 and name  HG1# )         4.40  2.60  0.00 
assign ( resid   52 and name  HG2# )        ( resid   53 and name    HN )         4.20  2.40  0.00 
assign ( resid   62 and name    HN )        ( resid   62 and name  HG2# )         5.18  3.38  0.00 
assign ( resid   70 and name    HN )        ( resid   70 and name  HG2# )         4.77  2.97  0.00 
assign ( resid   70 and name    HN )        ( resid   70 and name  HG1# )         4.77  2.97  0.00 
assign ( resid   56 and name  HG1# )        ( resid   57 and name    HN )         4.55  2.75  0.00 
assign ( resid   66 and name  HG2# )        ( resid   67 and name    HN )         4.33  2.53  0.00 
assign ( resid  148 and name  HG2# )        ( resid  149 and name    HN )         4.89  3.09  0.00 
assign ( resid  105 and name    HN )        ( resid  105 and name  HG2# )         4.03  2.23  0.00 
assign ( resid  165 and name  HG1# )        ( resid  166 and name    HN )         4.56  2.76  0.00 
assign ( resid  127 and name    HN )        ( resid  128 and name  HG1# )         5.14  3.34  0.00 
assign ( resid   56 and name    HN )        ( resid   56 and name  HG1# )         4.78  2.98  0.00 
assign ( resid  121 and name    HN )        ( resid  121 and name  HG2# )         4.46  2.66  0.00 
assign ( resid  165 and name    HN )        ( resid  165 and name  HG1# )         4.11  2.31  0.00 
assign ( resid  128 and name    HN )        ( resid  128 and name  HG1# )         4.13  2.33  0.00 
assign ( resid  128 and name  HG1# )        ( resid  129 and name    HN )         5.00  3.20  0.00 
assign ( resid   29 and name  HG2# )        ( resid   30 and name    HA )         4.90  3.10  0.00 
assign ( resid   52 and name    HA )        ( resid   56 and name  HG1# )         5.30  3.50  0.00 
assign ( resid   88 and name    HA )        ( resid   88 and name  HG2# )         3.86  2.06  0.00 
assign ( resid  120 and name    HA )        ( resid  121 and name    HA )         5.02  3.22  0.00 
assign ( resid   62 and name  HG2# )        ( resid   63 and name   HA# )         5.18  3.38  0.00 
assign ( resid   49 and name    HA )        ( resid   52 and name  HG2# )         4.50  2.70  0.00 
assign ( resid  162 and name    HA )        ( resid  165 and name  HG1# )         4.51  2.71  0.00 
assign ( resid   26 and name    HA )        ( resid   26 and name  HG2# )         3.46  1.66  0.00 
assign ( resid  128 and name    HA )        ( resid  128 and name  HG1# )         3.77  1.97  0.00 
assign ( resid   84 and name    HA )        ( resid   88 and name  HG2# )         4.71  2.91  0.00 
assign ( resid  165 and name    HA )        ( resid  165 and name  HG1# )         3.74  1.94  0.00 
assign ( resid   86 and name    HA )        ( resid   86 and name  HG1# )         3.85  2.05  0.00 
assign ( resid   81 and name    HA )        ( resid  128 and name  HG1# )         4.38  2.58  0.00 
assign ( resid  121 and name    HA )        ( resid  121 and name  HG2# )         4.11  2.31  0.00 
assign ( resid   85 and name    HA )        ( resid   88 and name  HG2# )         4.59  2.79  0.00 
assign ( resid   82 and name  HG1# )        ( resid  170 and name   HG1 )         4.76  2.96  0.00 
assign ( resid   85 and name    HB )        ( resid   86 and name    HA )         4.44  2.64  0.00 
assign ( resid  166 and name    HA )        ( resid  169 and name   HB# )         3.99  2.19  0.00 
assign ( resid  104 and name   HB2 )        ( resid  105 and name  HG2# )         4.55  2.75  0.00 
assign ( resid  104 and name   HB1 )        ( resid  105 and name  HG2# )         4.55  2.75  0.00 
assign ( resid   85 and name    HB )        ( resid   88 and name  HG2# )         4.67  2.87  0.00 
assign ( resid   48 and name   HB# )        ( resid  128 and name  HG1# )         5.18  3.38  0.00 
assign ( resid   52 and name    HA )        ( resid   52 and name  HG2# )         3.54  1.74  0.00 
assign ( resid  166 and name    HA )        ( resid  169 and name   HD# )         5.31  3.51  0.00 
assign ( resid   82 and name  HG1# )        ( resid  167 and name   HG# )         5.11  3.31  0.00 
assign ( resid   84 and name   HB# )        ( resid   88 and name  HG2# )         4.93  3.13  0.00 
assign ( resid   85 and name  HG1# )        ( resid   88 and name  HG2# )         5.54  3.74  0.00 
assign ( resid   51 and name   HB# )        ( resid   56 and name  HG1# )         4.08  2.28  0.00 
assign ( resid  166 and name    HA )        ( resid  166 and name  HG2# )         3.65  1.85  0.00 
assign ( resid   86 and name    HA )        ( resid   86 and name  HG2# )         3.85  2.05  0.00 
assign ( resid  166 and name    HA )        ( resid  166 and name  HG1# )         3.65  1.85  0.00 
assign ( resid  122 and name    HA )        ( resid  122 and name  HG1# )         3.67  1.87  0.00 
assign ( resid  121 and name    HA )        ( resid  121 and name  HG1# )         4.11  2.31  0.00 
assign ( resid   60 and name    HN )        ( resid   60 and name   HB# )         3.55  1.75  0.00 
assign ( resid  137 and name    HA )        ( resid  140 and name    HN )         4.38  2.58  0.00 
assign ( resid  128 and name    HN )        ( resid  128 and name  HG2# )         4.11  2.31  0.00 
assign ( resid  128 and name    HA )        ( resid  128 and name  HG2# )         3.82  2.02  0.00 
assign ( resid  137 and name    HA )        ( resid  140 and name   HG# )         4.21  2.41  0.00 
assign ( resid  125 and name   HB# )        ( resid  128 and name  HG2# )         4.76  2.96  0.00 
assign ( resid   84 and name   HB# )        ( resid  128 and name  HG2# )         3.66  1.86  0.00 
assign ( resid  137 and name    HA )        ( resid  137 and name  HG1# )         3.54  1.74  0.00 
assign ( resid   44 and name    HA )        ( resid   47 and name  HG2# )         4.21  2.41  0.00 
assign ( resid   94 and name    HA )        ( resid   94 and name  HG1# )         4.07  2.27  0.00 
assign ( resid  159 and name    HA )        ( resid  159 and name  HG2# )         3.55  1.75  0.00 
assign ( resid   44 and name    HA )        ( resid   47 and name  HD1# )         3.75  1.95  0.00 
assign ( resid   94 and name    HA )        ( resid   94 and name  HG2# )         3.57  1.77  0.00 
assign ( resid   99 and name    HN )        ( resid  118 and name   HE# )         5.74  3.94  0.00 
assign ( resid   99 and name    HN )        ( resid   99 and name   HB# )         3.97  2.17  0.00 
assign ( resid  131 and name  HG2# )        ( resid  132 and name    HN )         4.10  2.30  0.00 
assign ( resid   51 and name   HB# )        ( resid   52 and name    HN )         4.36  2.56  0.00 
assign ( resid   98 and name    HN )        ( resid  118 and name   HE# )         5.82  4.02  0.00 
assign ( resid   85 and name  HG2# )        ( resid  167 and name    HN )         4.67  2.87  0.00 
assign ( resid  155 and name   HB# )        ( resid  156 and name    HN )         3.93  2.13  0.00 
assign ( resid   31 and name    HN )        ( resid   31 and name   HB# )         3.49  1.69  0.00 
assign ( resid   76 and name    HN )        ( resid   76 and name   HB# )         3.80  2.00  0.00 
assign ( resid  113 and name   HB# )        ( resid  116 and name    HN )         4.51  2.71  0.00 
assign ( resid   47 and name    HN )        ( resid   47 and name  HG2# )         4.08  2.28  0.00 
assign ( resid   85 and name    HN )        ( resid   85 and name  HG2# )         4.39  2.59  0.00 
assign ( resid  172 and name  HG2# )        ( resid  173 and name    HN )         5.21  3.41  0.00 
assign ( resid   51 and name    HN )        ( resid   51 and name   HB# )         3.74  1.94  0.00 
assign ( resid   23 and name    HN )        ( resid   23 and name  HG2# )         4.73  2.93  0.00 
assign ( resid  146 and name    HN )        ( resid  146 and name  HG2# )         4.56  2.76  0.00 
assign ( resid   99 and name   HB# )        ( resid  100 and name    HN )         4.32  2.52  0.00 
assign ( resid  135 and name    HN )        ( resid  135 and name   HB# )         3.36  1.56  0.00 
assign ( resid  157 and name    HN )        ( resid  157 and name   HB# )         3.62  1.82  0.00 
assign ( resid  131 and name    HN )        ( resid  131 and name  HG2# )         3.97  2.17  0.00 
assign ( resid   96 and name    HN )        ( resid  118 and name   HE# )         4.80  3.00  0.00 
assign ( resid  113 and name    HN )        ( resid  113 and name   HB# )         3.40  1.60  0.00 
assign ( resid  113 and name   HB# )        ( resid  114 and name    HN )         3.98  2.18  0.00 
assign ( resid  157 and name   HB# )        ( resid  158 and name    HN )         4.32  2.52  0.00 
assign ( resid  155 and name    HN )        ( resid  155 and name   HB# )         3.46  1.66  0.00 
assign ( resid   46 and name    HN )        ( resid   47 and name  HG2# )         6.00  4.20  0.00 
assign ( resid  146 and name  HG2# )        ( resid  147 and name    HN )         4.95  3.15  0.00 
assign ( resid   95 and name    HN )        ( resid  118 and name   HE# )         4.98  3.18  0.00 
assign ( resid  135 and name   HB# )        ( resid  136 and name    HN )         3.89  2.09  0.00 
assign ( resid  146 and name  HG2# )        ( resid  148 and name    HN )         4.20  2.40  0.00 
assign ( resid   30 and name    HA )        ( resid   31 and name   HB# )         4.69  2.89  0.00 
assign ( resid   25 and name    HA )        ( resid   26 and name    HA )         5.59  3.79  0.00 
assign ( resid  141 and name    HA )        ( resid  146 and name  HG2# )         4.30  2.50  0.00 
assign ( resid  118 and name    HA )        ( resid  118 and name   HE# )         4.06  2.26  0.00 
assign ( resid  129 and name   HA2 )        ( resid  131 and name  HG2# )         4.34  2.54  0.00 
assign ( resid  152 and name    HA )        ( resid  154 and name   HB# )         4.42  2.62  0.00 
assign ( resid   85 and name  HG2# )        ( resid   88 and name    HB )         5.15  3.35  0.00 
assign ( resid   85 and name  HG2# )        ( resid  164 and name    HA )         5.49  3.69  0.00 
assign ( resid   96 and name    HA )        ( resid   99 and name   HB# )         4.29  2.49  0.00 
assign ( resid   47 and name    HA )        ( resid   47 and name  HG2# )         4.10  2.30  0.00 
assign ( resid   85 and name  HG2# )        ( resid   86 and name    HA )         4.42  2.62  0.00 
assign ( resid  108 and name   HB2 )        ( resid  147 and name   HB2 )         4.66  2.86  0.00 
assign ( resid  108 and name   HB1 )        ( resid  147 and name   HB2 )         4.66  2.86  0.00 
assign ( resid   85 and name    HA )        ( resid   85 and name  HG2# )         4.18  2.38  0.00 
assign ( resid  118 and name   HE# )        ( resid  156 and name   HE# )         4.11  2.31  0.00 
assign ( resid  146 and name  HG2# )        ( resid  151 and name   HD# )         5.67  3.87  0.00 
assign ( resid  118 and name   HG# )        ( resid  159 and name  HG2# )         4.49  2.69  0.00 
assign ( resid  118 and name   HB1 )        ( resid  118 and name   HE# )         3.97  2.17  0.00 
assign ( resid  114 and name   HE# )        ( resid  118 and name   HE# )         3.26  1.46  0.00 
assign ( resid   54 and name   HB# )        ( resid   76 and name   HB# )         3.99  2.19  0.00 
assign ( resid  157 and name   HB# )        ( resid  158 and name   HB# )         4.29  2.49  0.00 
assign ( resid  172 and name  HG2# )        ( resid  173 and name   HG# )         5.37  3.57  0.00 
assign ( resid  114 and name   HE# )        ( resid  155 and name   HB# )         3.77  1.97  0.00 
assign ( resid  156 and name   HB# )        ( resid  157 and name   HB# )         4.18  2.38  0.00 
assign ( resid   95 and name    HA )        ( resid  118 and name   HE# )         5.22  3.42  0.00 
assign ( resid   99 and name   HB# )        ( resid  118 and name   HE# )         4.19  2.39  0.00 
assign ( resid  112 and name   HB2 )        ( resid  113 and name   HB# )         4.93  3.13  0.00 
assign ( resid   99 and name   HB# )        ( resid  153 and name    HG )         4.84  3.04  0.00 
assign ( resid  112 and name   HB1 )        ( resid  113 and name   HB# )         4.93  3.13  0.00 
assign ( resid   56 and name    HA )        ( resid   57 and name    HG )         4.09  2.29  0.00 
assign ( resid   29 and name    HA )        ( resid   31 and name   HB# )         5.03  3.23  0.00 
assign ( resid  118 and name   HE# )        ( resid  156 and name   HG# )         3.27  1.47  0.00 
assign ( resid   47 and name  HG1# )        ( resid   84 and name   HB# )         3.51  1.71  0.00 
assign ( resid  134 and name   HD# )        ( resid  135 and name   HB# )         5.04  3.24  0.00 
assign ( resid   47 and name  HG2# )        ( resid   80 and name   HB# )         3.51  1.71  0.00 
assign ( resid   85 and name  HG2# )        ( resid   85 and name  HG1# )         3.87  2.07  0.00 
assign ( resid   29 and name    HA )        ( resid   29 and name  HG2# )         3.49  1.69  0.00 
assign ( resid   47 and name  HG2# )        ( resid   84 and name   HB# )         3.91  2.11  0.00 
assign ( resid   99 and name   HB# )        ( resid  149 and name   HB# )         5.64  3.84  0.00 
assign ( resid  131 and name  HG2# )        ( resid  131 and name  HG1# )         3.75  1.95  0.00 
assign ( resid  131 and name  HG2# )        ( resid  131 and name  HG1# )         3.75  1.95  0.00 
assign ( resid   95 and name    HA )        ( resid   95 and name  HG2# )         3.56  1.76  0.00 
assign ( resid   26 and name    HA )        ( resid   26 and name  HG1# )         3.46  1.66  0.00 
assign ( resid   56 and name    HA )        ( resid   56 and name  HG2# )         3.76  1.96  0.00 
assign ( resid   95 and name  HG2# )        ( resid  118 and name   HE# )         3.15  1.35  0.00 
assign ( resid   95 and name    HA )        ( resid   95 and name  HD1# )         3.67  1.87  0.00 
assign ( resid  146 and name  HG2# )        ( resid  146 and name  HD1# )         3.70  1.90  0.00 
assign ( resid   56 and name    HA )        ( resid   56 and name  HG1# )         3.76  1.96  0.00 
assign ( resid  114 and name   HE# )        ( resid  156 and name    HN )         4.83  3.03  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name  HG2# )         4.36  2.56  0.00 
assign ( resid  149 and name   HB# )        ( resid  150 and name    HN )         4.18  2.38  0.00 
assign ( resid   63 and name    HN )        ( resid   66 and name    HA )         5.27  3.47  0.00 
assign ( resid   35 and name    HN )        ( resid   36 and name    HA )         5.46  3.66  0.00 
assign ( resid   34 and name    HN )        ( resid   35 and name   HB# )         5.38  3.58  0.00 
assign ( resid   35 and name   HB# )        ( resid   37 and name    HN )         6.00  4.20  0.00 
assign ( resid   35 and name    HN )        ( resid   35 and name   HB# )         3.37  1.57  0.00 
assign ( resid   23 and name  HG2# )        ( resid   24 and name    HN )         4.90  3.10  0.00 
assign ( resid   35 and name   HB# )        ( resid   36 and name    HN )         3.74  1.94  0.00 
assign ( resid  114 and name   HE# )        ( resid  118 and name    HN )         5.09  3.29  0.00 
assign ( resid  149 and name    HN )        ( resid  149 and name   HB# )         3.86  2.06  0.00 
assign ( resid  130 and name  HG2# )        ( resid  131 and name    HN )         4.73  2.93  0.00 
assign ( resid  114 and name    HN )        ( resid  114 and name   HE# )         5.01  3.21  0.00 
assign ( resid   44 and name  HG2# )        ( resid   45 and name    HN )         4.58  2.78  0.00 
assign ( resid  103 and name    HN )        ( resid  149 and name   HB# )         4.80  3.00  0.00 
assign ( resid   95 and name  HG2# )        ( resid   96 and name    HN )         4.80  3.00  0.00 
assign ( resid  108 and name    HA )        ( resid  111 and name    HN )         4.25  2.45  0.00 
!assign ( resid  148 and name    HN )        ( resid  149 and name   HB# )         4.29  2.49  0.00 
assign ( resid   94 and name    HN )        ( resid   94 and name  HG2# )         4.28  2.48  0.00 
assign ( resid   35 and name    HA )        ( resid   35 and name   HB# )         2.90  1.10  0.00 
assign ( resid  111 and name    HA )        ( resid  149 and name   HB# )         6.00  4.20  0.00 
assign ( resid  148 and name    HB )        ( resid  149 and name   HB# )         6.00  4.20  0.00 
assign ( resid  130 and name    HA )        ( resid  130 and name  HG2# )         4.20  2.40  0.00 
assign ( resid   23 and name    HA )        ( resid   23 and name  HG2# )         3.86  2.06  0.00 
assign ( resid   44 and name  HG2# )        ( resid  125 and name    HA )         4.23  2.43  0.00 
assign ( resid   23 and name  HG2# )        ( resid   24 and name   HA# )         4.74  2.94  0.00 
assign ( resid  149 and name   HB# )        ( resid  150 and name    HA )         4.91  3.11  0.00 
assign ( resid  159 and name  HG2# )        ( resid  160 and name    HA )         4.42  2.62  0.00 
assign ( resid   44 and name    HA )        ( resid   44 and name  HG2# )         4.15  2.35  0.00 
assign ( resid  114 and name   HE# )        ( resid  118 and name   HG# )         4.01  2.21  0.00 
!assign ( resid  110 and name   HG# )        ( resid  149 and name   HB# )         6.00  4.20  0.00 
assign ( resid   35 and name    HA )        ( resid   38 and name   HB# )         4.34  2.54  0.00 
assign ( resid   44 and name  HG2# )        ( resid   48 and name   HD# )         3.94  2.14  0.00 
assign ( resid  103 and name   HG# )        ( resid  149 and name   HB# )         3.68  1.88  0.00 
assign ( resid   44 and name  HG2# )        ( resid   44 and name  HG1# )         3.87  2.07  0.00 
assign ( resid  105 and name    HA )        ( resid  105 and name  HG2# )         3.24  1.44  0.00 
assign ( resid   66 and name    HA )        ( resid   66 and name  HG2# )         3.18  1.38  0.00 
assign ( resid   71 and name    HA )        ( resid   71 and name  HG2# )         3.19  1.39  0.00 
assign ( resid   62 and name    HA )        ( resid   62 and name  HG2# )         3.10  1.30  0.00 
assign ( resid   23 and name    HA )        ( resid   23 and name  HG1# )         4.18  2.38  0.00 
assign ( resid   37 and name   HB1 )        ( resid  117 and name  HD2# )         4.53  2.73  0.00 
assign ( resid  102 and name  HD2# )        ( resid  149 and name   HB# )         5.39  3.59  0.00 
assign ( resid  164 and name    HA )        ( resid  167 and name    HN )         4.45  2.65  0.00 
assign ( resid   91 and name    HA )        ( resid   94 and name    HN )         4.13  2.33  0.00 
assign ( resid   38 and name    HA )        ( resid   38 and name   HE# )         5.21  3.41  0.00 
assign ( resid   46 and name    HA )        ( resid   46 and name   HE# )         5.76  3.96  0.00 
assign ( resid  164 and name    HA )        ( resid  164 and name   HE# )         5.97  4.17  0.00 
assign ( resid   46 and name    HA )        ( resid   46 and name   HB# )         2.98  1.18  0.00 
assign ( resid   81 and name    HA )        ( resid   81 and name   HG# )         4.01  2.21  0.00 
assign ( resid  156 and name    HA )        ( resid  156 and name   HG# )         3.53  1.73  0.00 
assign ( resid  103 and name    HA )        ( resid  103 and name   HG# )         4.23  2.43  0.00 
assign ( resid  103 and name    HA )        ( resid  149 and name   HB# )         3.62  1.82  0.00 
assign ( resid   91 and name    HA )        ( resid   94 and name  HG2# )         4.35  2.55  0.00 
assign ( resid  131 and name    HA )        ( resid  131 and name  HG2# )         3.67  1.87  0.00 
assign ( resid   81 and name    HA )        ( resid  128 and name  HG2# )         4.01  2.21  0.00 
assign ( resid  172 and name    HA )        ( resid  172 and name  HG2# )         3.25  1.45  0.00 
assign ( resid   95 and name  HD1# )        ( resid  118 and name    HA )         4.61  2.81  0.00 
assign ( resid   85 and name  HD1# )        ( resid  167 and name    HN )         4.82  3.02  0.00 
assign ( resid   47 and name    HN )        ( resid   47 and name  HD1# )         4.04  2.24  0.00 
assign ( resid   82 and name    HN )        ( resid   85 and name  HD1# )         5.68  3.88  0.00 
assign ( resid  126 and name    HN )        ( resid  130 and name  HD1# )         6.00  4.20  0.00 
assign ( resid  130 and name    HN )        ( resid  130 and name  HD1# )         4.83  3.03  0.00 
assign ( resid  126 and name    HA )        ( resid  130 and name    HA )         4.93  3.13  0.00 
assign ( resid   49 and name    HA )        ( resid   52 and name    HB )         3.91  2.11  0.00 
assign ( resid  130 and name    HA )        ( resid  130 and name  HD1# )         4.78  2.98  0.00 
assign ( resid  141 and name    HA )        ( resid  142 and name    HA )         4.92  3.12  0.00 
assign ( resid   72 and name    HA )        ( resid   72 and name   HB# )         2.94  1.14  0.00 
assign ( resid  118 and name    HA )        ( resid  159 and name  HD1# )         5.82  4.02  0.00 
assign ( resid   46 and name    HA )        ( resid   47 and name  HD1# )         5.31  3.51  0.00 
assign ( resid   92 and name    HA )        ( resid   93 and name    HA )         4.74  2.94  0.00 
assign ( resid   47 and name    HA )        ( resid   47 and name  HD1# )         3.93  2.13  0.00 
assign ( resid   85 and name    HA )        ( resid   85 and name  HD1# )         4.37  2.57  0.00 
assign ( resid   43 and name    HA )        ( resid   43 and name   HE# )         4.04  2.24  0.00 
assign ( resid  136 and name    HA )        ( resid  136 and name   HD# )         4.22  2.42  0.00 
assign ( resid  151 and name    HA )        ( resid  151 and name   HD# )         4.61  2.81  0.00 
assign ( resid  140 and name    HA )        ( resid  140 and name   HG# )         3.21  1.41  0.00 
assign ( resid  140 and name    HA )        ( resid  140 and name   HB# )         3.02  1.22  0.00 
assign ( resid   85 and name    HB )        ( resid   85 and name  HD1# )         3.67  1.87  0.00 
assign ( resid   46 and name   HB# )        ( resid   47 and name  HD1# )         4.18  2.38  0.00 
assign ( resid   47 and name  HD1# )        ( resid   83 and name   HB1 )         4.38  2.58  0.00 
assign ( resid  101 and name    HA )        ( resid  101 and name   HD# )         3.84  2.04  0.00 
assign ( resid   43 and name    HA )        ( resid   43 and name   HD# )         3.20  1.40  0.00 
assign ( resid  164 and name    HA )        ( resid  164 and name   HD# )         3.95  2.15  0.00 
assign ( resid   38 and name    HA )        ( resid   41 and name   HD# )         3.52  1.72  0.00 
assign ( resid  101 and name    HA )        ( resid  101 and name   HG# )         4.03  2.23  0.00 
assign ( resid   93 and name    HA )        ( resid   93 and name   HG# )         3.42  1.62  0.00 
assign ( resid   47 and name  HD1# )        ( resid   80 and name   HB# )         4.81  3.01  0.00 
assign ( resid   47 and name  HD1# )        ( resid   84 and name   HB# )         3.99  2.19  0.00 
assign ( resid  148 and name    HA )        ( resid  148 and name  HG2# )         3.50  1.70  0.00 
assign ( resid  162 and name    HA )        ( resid  165 and name  HG2# )         4.51  2.71  0.00 
assign ( resid   47 and name  HG2# )        ( resid   47 and name  HD1# )         3.36  1.56  0.00 
assign ( resid   23 and name  HD1# )        ( resid   24 and name    HN )         5.40  3.60  0.00 
assign ( resid  172 and name  HD1# )        ( resid  173 and name    HN )         6.00  4.20  0.00 
assign ( resid  133 and name    HA )        ( resid  135 and name    HN )         4.84  3.04  0.00 
assign ( resid  159 and name    HN )        ( resid  159 and name  HD1# )         4.42  2.62  0.00 
assign ( resid  131 and name    HN )        ( resid  131 and name  HD1# )         4.45  2.65  0.00 
assign ( resid   39 and name    HA )        ( resid   42 and name  HD21 )         4.73  2.93  0.00 
assign ( resid   94 and name  HD1# )        ( resid   95 and name    HN )         4.94  3.14  0.00 
assign ( resid  111 and name    HN )        ( resid  112 and name    HA )         5.57  3.77  0.00 
assign ( resid   94 and name    HN )        ( resid   94 and name  HD1# )         3.99  2.19  0.00 
assign ( resid  131 and name    HA )        ( resid  131 and name  HD1# )         4.35  2.55  0.00 
assign ( resid   23 and name    HA )        ( resid   23 and name  HD1# )         4.40  2.60  0.00 
assign ( resid   91 and name    HA )        ( resid   94 and name  HD1# )         3.92  2.12  0.00 
assign ( resid  172 and name    HA )        ( resid  172 and name  HD1# )         3.59  1.79  0.00 
assign ( resid  137 and name    HA )        ( resid  159 and name  HD1# )         5.18  3.38  0.00 
assign ( resid   23 and name  HD1# )        ( resid   24 and name   HA# )         5.12  3.32  0.00 
assign ( resid  159 and name    HA )        ( resid  159 and name  HD1# )         4.13  2.33  0.00 
assign ( resid   94 and name    HA )        ( resid   94 and name  HD1# )         4.11  2.31  0.00 
assign ( resid  159 and name    HB )        ( resid  159 and name  HD1# )         3.37  1.57  0.00 
assign ( resid   94 and name    HB )        ( resid   94 and name  HD1# )         3.61  1.81  0.00 
assign ( resid  131 and name    HB )        ( resid  131 and name  HD1# )         3.81  2.01  0.00 
assign ( resid  172 and name    HB )        ( resid  172 and name  HD1# )         3.99  2.19  0.00 
assign ( resid  142 and name    HA )        ( resid  142 and name   HG# )         3.26  1.46  0.00 
assign ( resid  169 and name    HA )        ( resid  169 and name   HG# )         4.14  2.34  0.00 
assign ( resid  155 and name   HB# )        ( resid  159 and name  HD1# )         4.54  2.74  0.00 
assign ( resid  116 and name    HA )        ( resid  119 and name   HB1 )         4.37  2.57  0.00 
assign ( resid  152 and name    HA )        ( resid  152 and name  HD1# )         3.86  2.06  0.00 
assign ( resid  117 and name    HA )        ( resid  117 and name  HD2# )         3.86  2.06  0.00 
assign ( resid  100 and name    HA )        ( resid  100 and name  HD2# )         4.35  2.55  0.00 
assign ( resid  116 and name    HA )        ( resid  119 and name  HD1# )         4.77  2.97  0.00 
assign ( resid  146 and name  HG2# )        ( resid  152 and name    HA )         4.03  2.23  0.00 
assign ( resid  146 and name    HA )        ( resid  146 and name  HD1# )         4.08  2.28  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name  HD1# )         4.51  2.71  0.00 
assign ( resid   44 and name  HD1# )        ( resid   47 and name    HN )         6.00  4.20  0.00 
assign ( resid   44 and name  HD1# )        ( resid   85 and name    HN )         6.00  4.20  0.00 
assign ( resid   41 and name    HN )        ( resid   44 and name  HD1# )         5.09  3.29  0.00 
assign ( resid   69 and name    HA )        ( resid   70 and name    HN )         3.57  1.77  0.00 
assign ( resid  186 and name    HA )        ( resid  187 and name    HN )         3.50  1.70  0.00 
assign ( resid   25 and name    HA )        ( resid   26 and name    HN )         3.38  1.58  0.00 
assign ( resid   59 and name    HA )        ( resid   60 and name    HN )         3.54  1.74  0.00 
assign ( resid   95 and name  HD1# )        ( resid  118 and name    HN )         5.14  3.34  0.00 
assign ( resid   95 and name  HD1# )        ( resid   96 and name    HN )         5.14  3.34  0.00 
assign ( resid   95 and name    HN )        ( resid   95 and name  HD1# )         4.43  2.63  0.00 
assign ( resid   53 and name   HA# )        ( resid   54 and name    HA )         4.23  2.43  0.00 
assign ( resid   44 and name  HD1# )        ( resid  125 and name    HA )         4.15  2.35  0.00 
assign ( resid   37 and name    HA )        ( resid   95 and name  HD1# )         4.85  3.05  0.00 
assign ( resid   41 and name    HA )        ( resid   44 and name  HD1# )         4.00  2.20  0.00 
assign ( resid   44 and name    HA )        ( resid   44 and name  HD1# )         4.16  2.36  0.00 
assign ( resid   92 and name    HA )        ( resid   95 and name  HD1# )         5.04  3.24  0.00 
assign ( resid   28 and name    HA )        ( resid   28 and name   HD# )         4.29  2.49  0.00 
assign ( resid  173 and name    HA )        ( resid  173 and name   HG# )         3.38  1.58  0.00 
assign ( resid  161 and name    HA )        ( resid  164 and name   HB# )         3.71  1.91  0.00 
assign ( resid   44 and name    HB )        ( resid   44 and name  HD1# )         3.79  1.99  0.00 
assign ( resid   95 and name    HB )        ( resid   95 and name  HD1# )         3.72  1.92  0.00 
assign ( resid   38 and name   HB# )        ( resid   39 and name    HA )         4.31  2.51  0.00 
assign ( resid   54 and name    HA )        ( resid   54 and name   HD# )         3.45  1.65  0.00 
assign ( resid   41 and name   HB# )        ( resid   42 and name    HA )         4.26  2.46  0.00 
assign ( resid   42 and name    HA )        ( resid   45 and name   HB2 )         5.56  3.76  0.00 
assign ( resid   40 and name   HB2 )        ( resid   44 and name  HD1# )         5.72  3.92  0.00 
assign ( resid   95 and name  HD1# )        ( resid  118 and name   HE# )         4.01  2.21  0.00 
assign ( resid  179 and name    HA )        ( resid  179 and name   HG# )         3.74  1.94  0.00 
assign ( resid  185 and name    HA )        ( resid  185 and name   HG# )         4.03  2.23  0.00 
assign ( resid   42 and name    HA )        ( resid   45 and name   HB1 )         4.56  2.76  0.00 
assign ( resid   54 and name    HA )        ( resid   54 and name   HG# )         3.63  1.83  0.00 
assign ( resid   25 and name    HA )        ( resid   25 and name    HG )         3.39  1.59  0.00 
assign ( resid   44 and name  HD1# )        ( resid   84 and name   HB# )         3.56  1.76  0.00 
assign ( resid   25 and name    HA )        ( resid   25 and name  HD1# )         4.67  2.87  0.00 
assign ( resid   25 and name    HA )        ( resid   25 and name  HD2# )         4.67  2.87  0.00 
assign ( resid  125 and name    HA )        ( resid  125 and name  HD2# )         4.37  2.57  0.00 
assign ( resid   44 and name  HG2# )        ( resid   44 and name  HD1# )         3.11  1.31  0.00 
assign ( resid   95 and name  HG2# )        ( resid   95 and name  HD1# )         3.01  1.21  0.00 
assign ( resid  113 and name    HA )        ( resid  116 and name    HN )         4.31  2.51  0.00 
assign ( resid  146 and name    HN )        ( resid  146 and name  HD1# )         4.52  2.72  0.00 
assign ( resid  157 and name    HA )        ( resid  159 and name    HN )         4.39  2.59  0.00 
assign ( resid  146 and name  HD1# )        ( resid  155 and name    HN )         4.61  2.81  0.00 
assign ( resid  146 and name  HD1# )        ( resid  147 and name    HN )         4.58  2.78  0.00 
assign ( resid  141 and name    HA )        ( resid  146 and name  HD1# )         4.21  2.41  0.00 
assign ( resid   51 and name    HA )        ( resid   77 and name    HA )         3.89  2.09  0.00 
assign ( resid  146 and name  HD1# )        ( resid  152 and name    HA )         4.37  2.57  0.00 
assign ( resid  141 and name   HB1 )        ( resid  146 and name  HD1# )         4.63  2.83  0.00 
assign ( resid  113 and name    HA )        ( resid  116 and name   HB2 )         4.13  2.33  0.00 
assign ( resid  113 and name    HA )        ( resid  116 and name   HB1 )         4.13  2.33  0.00 
assign ( resid  155 and name    HA )        ( resid  158 and name   HB# )         3.66  1.86  0.00 
assign ( resid  156 and name   HB# )        ( resid  157 and name    HA )         4.37  2.57  0.00 
assign ( resid   80 and name    HA )        ( resid   83 and name   HB2 )         4.03  2.23  0.00 
assign ( resid   80 and name    HA )        ( resid   83 and name   HB1 )         4.03  2.23  0.00 
assign ( resid  135 and name    HA )        ( resid  138 and name   HB# )         4.10  2.30  0.00 
assign ( resid  146 and name    HB )        ( resid  146 and name  HD1# )         3.71  1.91  0.00 
assign ( resid   47 and name  HG2# )        ( resid   80 and name    HA )         3.80  2.00  0.00 
assign ( resid   64 and name    HA )        ( resid   64 and name  HD1# )         4.39  2.59  0.00 
assign ( resid   47 and name  HD1# )        ( resid   84 and name    HA )         3.84  2.04  0.00 
assign ( resid   29 and name    HA )        ( resid   30 and name    HA )         4.57  2.77  0.00 
assign ( resid  142 and name   HB# )        ( resid  143 and name    HA )         4.56  2.76  0.00 
assign ( resid  102 and name    HA )        ( resid  102 and name  HD1# )         4.71  2.91  0.00 
assign ( resid  147 and name    HA )        ( resid  148 and name    HA )         5.66  3.86  0.00 
assign ( resid  144 and name    HA )        ( resid  145 and name   HD1 )         3.78  1.98  0.00 
assign ( resid  144 and name    HA )        ( resid  145 and name   HG# )         3.82  2.02  0.00 
assign ( resid   40 and name  HD1# )        ( resid   88 and name  HG2# )         3.30  1.50  0.00 
assign ( resid   26 and name    HA )        ( resid   27 and name    HN )         3.38  1.58  0.00 
assign ( resid   32 and name    HN )        ( resid   32 and name   HB# )         3.47  1.67  0.00 
assign ( resid   31 and name   HB# )        ( resid   32 and name    HN )         3.49  1.69  0.00 
assign ( resid  156 and name    HN )        ( resid  157 and name   HB# )         4.79  2.99  0.00 
assign ( resid  141 and name    HA )        ( resid  146 and name  HG1# )         5.76  3.96  0.00 
assign ( resid   26 and name    HA )        ( resid   27 and name   HG# )         4.91  3.11  0.00 
assign ( resid   95 and name    HN )        ( resid   95 and name  HG1# )         4.46  2.66  0.00 
assign ( resid   30 and name    HA )        ( resid   32 and name    HN )         4.35  2.55  0.00 
assign ( resid  114 and name   HE# )        ( resid  118 and name   HB1 )         3.42  1.62  0.00 
assign ( resid   41 and name    HA )        ( resid   41 and name   HD# )         4.12  2.32  0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name  HG1# )         4.58  2.78  0.00 
!assign ( resid  111 and name    HN )        ( resid  149 and name    HA )         5.63  3.83  0.00 
assign ( resid  103 and name    HA )        ( resid  149 and name    HA )         4.51  2.71  0.00 
assign ( resid  153 and name   HB1 )        ( resid  154 and name    HN )         4.92  3.12  0.00 
assign ( resid   45 and name    HG )        ( resid   46 and name    HA )         5.02  3.22  0.00 
assign ( resid  136 and name    HN )        ( resid  136 and name   HB# )         3.79  1.99  0.00 
assign ( resid  165 and name    HA )        ( resid  165 and name  HG2# )         3.74  1.94  0.00 
assign ( resid   47 and name  HD1# )        ( resid   80 and name    HA )         4.53  2.73  0.00 
assign ( resid   92 and name    HA )        ( resid   95 and name  HG1# )         4.86  3.06  0.00 
assign ( resid  118 and name    HN )        ( resid  118 and name   HE# )         5.40  3.60  0.00 
assign ( resid   96 and name    HA )        ( resid   96 and name   HG# )         3.98  2.18  0.00 
assign ( resid   37 and name   HB1 )        ( resid  117 and name    HG )         5.38  3.58  0.00 
assign ( resid   37 and name   HB2 )        ( resid  117 and name    HG )         5.38  3.58  0.00 
assign ( resid  134 and name    HA )        ( resid  135 and name   HB# )         5.04  3.24  0.00 
assign ( resid   65 and name    HN )        ( resid   65 and name   HD# )         5.14  3.34  0.00 
assign ( resid   69 and name    HN )        ( resid   69 and name   HD# )         5.69  3.89  0.00 
assign ( resid   46 and name    HN )        ( resid   47 and name  HG1# )         3.76  1.96  0.00 
assign ( resid   41 and name    HN )        ( resid   41 and name   HD# )         4.21  2.41  0.00 
assign ( resid  144 and name    HA )        ( resid  145 and name   HD2 )         3.78  1.98  0.00 
assign ( resid   88 and name  HG2# )        ( resid   90 and name    HN )         5.54  3.74  0.00 
assign ( resid   88 and name  HG2# )        ( resid   91 and name    HN )         6.00  4.20  0.00 
assign ( resid  146 and name    HA )        ( resid  151 and name   HD# )         4.79  2.99  0.00 
assign ( resid  134 and name    HN )        ( resid  134 and name   HG2 )         6.00  4.20  0.00 
assign ( resid  134 and name    HN )        ( resid  134 and name   HD# )         4.51  2.71  0.00 
assign ( resid  133 and name   HB2 )        ( resid  134 and name    HN )         4.89  3.09  0.00 
assign ( resid  133 and name   HB1 )        ( resid  134 and name    HN )         4.89  3.09  0.00 
assign ( resid  134 and name    HN )        ( resid  135 and name   HB# )         5.23  3.43  0.00 
assign ( resid  146 and name  HD1# )        ( resid  155 and name   HB# )         4.23  2.43  0.00 
assign ( resid  148 and name    HN )        ( resid  151 and name   HD# )         4.50  2.70  0.00 
assign ( resid  151 and name    HN )        ( resid  151 and name   HD# )         4.52  2.72  0.00 
assign ( resid  147 and name    HN )        ( resid  151 and name   HD# )         5.19  3.39  0.00 
assign ( resid  115 and name   HB2 )        ( resid  116 and name    HA )         5.45  3.65  0.00 
assign ( resid  115 and name   HB1 )        ( resid  116 and name    HA )         5.45  3.65  0.00 
assign ( resid   85 and name    HN )        ( resid   85 and name  HD1# )         4.56  2.76  0.00 
assign ( resid  141 and name   HB2 )        ( resid  146 and name  HD1# )         4.63  2.83  0.00 
assign ( resid   52 and name    HB )        ( resid   53 and name    HN )         4.63  2.83  0.00 
assign ( resid  172 and name    HN )        ( resid  172 and name  HG1# )         4.40  2.60  0.00 
assign ( resid  172 and name    HN )        ( resid  172 and name  HG1# )         4.40  2.60  0.00 
assign ( resid  172 and name    HN )        ( resid  172 and name  HD1# )         5.40  3.60  0.00 
assign ( resid   82 and name  HG1# )        ( resid  170 and name   HG2 )         4.76  2.96  0.00 
assign ( resid  170 and name    HN )        ( resid  170 and name   HG2 )         4.99  3.19  0.00 
!assign ( resid  171 and name    HA )        ( resid  172 and name    HB )         4.64  2.84  0.00 
assign ( resid  153 and name  HD2# )        ( resid  154 and name    HN )         5.08  3.28  0.00 
assign ( resid  127 and name   HB2 )        ( resid  128 and name    HN )         4.92  3.12  0.00 
assign ( resid  127 and name   HB1 )        ( resid  128 and name    HN )         4.92  3.12  0.00 
assign ( resid  131 and name    HB )        ( resid  132 and name   HA1 )         5.09  3.29  0.00 
assign ( resid  131 and name    HB )        ( resid  132 and name   HA2 )         5.09  3.29  0.00 
assign ( resid  116 and name    HA )        ( resid  119 and name    HG )         4.30  2.50  0.00 
assign ( resid  131 and name  HD1# )        ( resid  132 and name    HN )         5.03  3.23  0.00 
!assign ( resid  129 and name   HA1 )        ( resid  131 and name  HG2# )         4.34  2.54  0.00 
assign ( resid  134 and name   HB1 )        ( resid  135 and name    HN )         4.60  2.80  0.00 
assign ( resid  134 and name    HN )        ( resid  134 and name   HG1 )         6.00  4.20  0.00 
assign ( resid  134 and name   HG2 )        ( resid  135 and name    HN )         5.76  3.96  0.00 
assign ( resid  134 and name   HG1 )        ( resid  135 and name    HN )         5.76  3.96  0.00 
assign ( resid  116 and name    HA )        ( resid  119 and name   HB2 )         5.52  3.72  0.00 
assign ( resid   39 and name    HA )        ( resid   42 and name  HD22 )         4.73  2.93  0.00 
assign ( resid   44 and name  HG2# )        ( resid  127 and name    HA )         6.00  4.20  0.00 
assign ( resid  104 and name    HA )        ( resid  105 and name  HG2# )         4.95  3.15  0.00 
assign ( resid  107 and name   HB2 )        ( resid  108 and name    HN )         4.90  3.10  0.00 
assign ( resid  107 and name   HB1 )        ( resid  108 and name    HN )         4.90  3.10  0.00 
assign ( resid   88 and name    HB )        ( resid   91 and name    HN )         5.16  3.36  0.00 
assign ( resid   44 and name  HD1# )        ( resid   45 and name    HN )         5.26  3.46  0.00 
assign ( resid   44 and name  HD1# )        ( resid  124 and name    HN )         5.35  3.55  0.00 
assign ( resid   41 and name    HN )        ( resid   41 and name   HG2 )         4.43  2.63  0.00 
assign ( resid   41 and name    HN )        ( resid   41 and name   HG1 )         4.43  2.63  0.00 
assign ( resid   52 and name  HG2# )        ( resid   56 and name    HN )         4.87  3.07  0.00 
assign ( resid   52 and name  HG2# )        ( resid   58 and name    HN )         5.14  3.34  0.00 
assign ( resid   68 and name    HA )        ( resid   68 and name   HB# )         2.94  1.14  0.00 
assign ( resid   22 and name   HB# )        ( resid   23 and name    HN )         4.37  2.57  0.00 
assign ( resid   98 and name    HN )        ( resid   98 and name   HG# )         4.68  2.88  0.00 
assign ( resid  118 and name    HN )        ( resid  118 and name   HG# )         4.50  2.70  0.00 
!assign ( resid   36 and name    HA )        ( resid   94 and name    HB )         5.63  3.83  0.00 
assign ( resid  141 and name    HA )        ( resid  144 and name    HN )         4.57  2.77  0.00 
assign ( resid  108 and name   HB2 )        ( resid  147 and name   HB1 )         4.66  2.86  0.00 
assign ( resid  108 and name   HB1 )        ( resid  147 and name   HB1 )         4.66  2.86  0.00 
assign ( resid  146 and name  HD1# )        ( resid  151 and name   HG# )         4.94  3.14  0.00 
assign ( resid   96 and name    HN )        ( resid   96 and name   HG# )         4.45  2.65  0.00 
assign ( resid   96 and name   HG# )        ( resid   97 and name    HN )         4.46  2.66  0.00 
assign ( resid   94 and name    HB )        ( resid   95 and name    HN )         4.46  2.66  0.00 
assign ( resid   35 and name   HB# )        ( resid   38 and name   HG# )         5.05  3.25  0.00 
assign ( resid   52 and name    HA )        ( resid   56 and name    HA )         5.66  3.86  0.00 
assign ( resid  121 and name    HB )        ( resid  122 and name    HN )         4.83  3.03  0.00 
assign ( resid   87 and name    HN )        ( resid   87 and name   HG1 )         4.56  2.76  0.00 
assign ( resid   87 and name    HN )        ( resid   87 and name   HG2 )         4.56  2.76  0.00 
assign ( resid   47 and name  HG2# )        ( resid   84 and name    HA )         4.77  2.97  0.00 
assign ( resid   41 and name    HN )        ( resid   41 and name   HE# )         4.61  2.81  0.00 
assign ( resid  128 and name    HB )        ( resid  129 and name    HN )         4.62  2.82  0.00 
assign ( resid   85 and name    HB )        ( resid   86 and name    HN )         5.04  3.24  0.00 
assign ( resid   82 and name    HA )        ( resid   85 and name    HB )         5.22  3.42  0.00 
assign ( resid   85 and name  HG2# )        ( resid   88 and name    HA )         5.83  4.03  0.00 
assign ( resid   91 and name    HA )        ( resid   94 and name    HB )         4.33  2.53  0.00 
assign ( resid  149 and name    HA )        ( resid  153 and name    HN )         5.89  4.09  0.00 
assign ( resid  103 and name   HE# )        ( resid  149 and name   HB# )         5.19  3.39  0.00 
assign ( resid  111 and name   HD# )        ( resid  114 and name   HE# )         3.31  1.51  0.00 
assign ( resid   44 and name    HB )        ( resid   45 and name    HN )         4.72  2.92  0.00 
assign ( resid   88 and name    HN )        ( resid  125 and name  HD2# )         6.00  4.20  0.00 
assign ( resid  111 and name    HN )        ( resid  113 and name   HB# )         5.21  3.41  0.00 
!assign ( resid   33 and name  HD1# )        ( resid   97 and name    HN )         6.00  4.20  0.00 
assign ( resid   82 and name    HA )        ( resid   85 and name  HG1# )         4.58  2.78  0.00 
assign ( resid  163 and name    HN )        ( resid  163 and name    HG )         4.82  3.02  0.00 
assign ( resid  128 and name  HG2# )        ( resid  129 and name    HN )         5.11  3.31  0.00 
assign ( resid  128 and name  HG2# )        ( resid  130 and name    HN )         5.13  3.33  0.00 
assign ( resid  127 and name    HA )        ( resid  128 and name  HG2# )         5.27  3.47  0.00 
assign ( resid   52 and name  HG2# )        ( resid   58 and name   HD# )         3.77  1.97  0.00 
assign ( resid   58 and name    HA )        ( resid   58 and name   HD# )         3.86  2.06  0.00 
assign ( resid   99 and name   HB# )        ( resid  111 and name   HD# )         4.18  2.38  0.00 
assign ( resid  111 and name   HD# )        ( resid  146 and name  HG2# )         5.00  3.20  0.00 
assign ( resid   61 and name    HA )        ( resid   61 and name   HD# )         3.51  1.71  0.00 
assign ( resid  111 and name   HD# )        ( resid  149 and name   HB# )         4.09  2.29  0.00 
!assign ( resid  146 and name  HD1# )        ( resid  148 and name    HN )         3.90  2.10  0.00 
assign ( resid   91 and name   HE# )        ( resid  117 and name  HD1# )         4.14  2.34  0.00 
assign ( resid   91 and name   HE# )        ( resid  117 and name  HD2# )         4.14  2.34  0.00 
assign ( resid   91 and name   HD# )        ( resid   94 and name  HD1# )         3.87  2.07  0.00 
assign ( resid  146 and name  HD1# )        ( resid  151 and name   HD# )         3.81  2.01  0.00 
assign ( resid  128 and name    HN )        ( resid  129 and name    HN )         4.69  2.89  0.00 
assign ( resid   57 and name    HN )        ( resid   58 and name    HN )         5.62  3.82  0.00 
assign ( resid  186 and name   HG# )        ( resid  187 and name    HN )         5.93  4.13  0.00 
assign ( resid  187 and name    HN )        ( resid  187 and name   HG# )         6.00  4.20  0.00 
assign ( resid   85 and name    HN )        ( resid   86 and name    HN )         5.14  3.34  0.00 
assign ( resid   86 and name    HN )        ( resid   87 and name    HN )         5.34  3.54  0.00 
assign ( resid  154 and name    HN )        ( resid  156 and name    HN )         5.63  3.83  0.00 
assign ( resid   26 and name    HN )        ( resid   27 and name    HN )         4.35  2.55  0.00 
assign ( resid   83 and name    HA )        ( resid   86 and name    HN )         5.45  3.65  0.00 
assign ( resid  152 and name    HA )        ( resid  154 and name    HN )         4.94  3.14  0.00 
assign ( resid   30 and name   HB# )        ( resid   31 and name    HN )         4.89  3.09  0.00 
assign ( resid   27 and name    HN )        ( resid   27 and name   HG# )         4.20  2.40  0.00 
assign ( resid  154 and name    HN )        ( resid  156 and name   HB# )         5.60  3.80  0.00 
assign ( resid  153 and name   HB2 )        ( resid  154 and name    HN )         4.92  3.12  0.00 
assign ( resid  154 and name    HN )        ( resid  154 and name   HB# )         3.68  1.88  0.00 
assign ( resid   86 and name    HN )        ( resid   86 and name  HG1# )         4.38  2.58  0.00 
assign ( resid   26 and name  HG1# )        ( resid   27 and name    HN )         4.45  2.65  0.00 
assign ( resid   98 and name    HN )        ( resid   99 and name    HN )         4.76  2.96  0.00 
assign ( resid   43 and name    HN )        ( resid   44 and name    HN )         5.21  3.41  0.00 
assign ( resid  122 and name    HN )        ( resid  123 and name    HN )         4.96  3.16  0.00 
assign ( resid   51 and name    HN )        ( resid   52 and name    HN )         5.29  3.49  0.00 
assign ( resid   50 and name    HN )        ( resid   51 and name    HN )         4.73  2.93  0.00 
assign ( resid   31 and name    HN )        ( resid   32 and name    HN )         4.62  2.82  0.00 
assign ( resid  156 and name    HN )        ( resid  157 and name    HN )         4.76  2.96  0.00 
assign ( resid   59 and name    HN )        ( resid   60 and name    HN )         4.83  3.03  0.00 
assign ( resid   24 and name    HN )        ( resid   25 and name    HN )         4.80  3.00  0.00 
assign ( resid  155 and name    HN )        ( resid  156 and name    HN )         4.86  3.06  0.00 
!assign ( resid  149 and name    HN )        ( resid  153 and name    HN )         6.00  4.20  0.00 
assign ( resid   79 and name    HN )        ( resid   80 and name    HN )         5.11  3.31  0.00 
assign ( resid  103 and name    HN )        ( resid  104 and name    HN )         4.97  3.17  0.00 
assign ( resid   99 and name    HN )        ( resid  100 and name    HN )         4.86  3.06  0.00 
assign ( resid   41 and name    HN )        ( resid   43 and name    HN )         5.57  3.77  0.00 
assign ( resid   43 and name    HN )        ( resid   45 and name    HN )         5.86  4.06  0.00 
assign ( resid  157 and name    HN )        ( resid  158 and name    HN )         4.67  2.87  0.00 
assign ( resid   80 and name    HN )        ( resid   81 and name    HN )         4.88  3.08  0.00 
assign ( resid  130 and name    HN )        ( resid  131 and name    HN )         5.79  3.99  0.00 
assign ( resid  142 and name    HN )        ( resid  143 and name    HN )         4.73  2.93  0.00 
assign ( resid  141 and name    HN )        ( resid  142 and name    HN )         4.27  2.47  0.00 
assign ( resid   58 and name    HN )        ( resid   58 and name   HD# )         4.96  3.16  0.00 
assign ( resid  148 and name    HN )        ( resid  149 and name    HN )         4.99  3.19  0.00 
assign ( resid  128 and name    HN )        ( resid  130 and name    HN )         5.61  3.81  0.00 
assign ( resid  102 and name    HN )        ( resid  103 and name    HN )         4.61  2.81  0.00 
assign ( resid   39 and name    HA )        ( resid   43 and name    HN )         4.52  2.72  0.00 
assign ( resid   38 and name    HN )        ( resid   39 and name    HA )         5.79  3.99  0.00 
assign ( resid   35 and name    HA )        ( resid   38 and name    HN )         5.87  4.07  0.00 
assign ( resid  148 and name    HB )        ( resid  149 and name    HN )         4.55  2.75  0.00 
assign ( resid   96 and name    HA )        ( resid   99 and name    HN )         5.45  3.65  0.00 
assign ( resid  183 and name   HB# )        ( resid  184 and name    HN )         5.17  3.37  0.00 
assign ( resid  120 and name    HA )        ( resid  123 and name    HN )         4.59  2.79  0.00 
assign ( resid  153 and name    HA )        ( resid  157 and name    HN )         5.28  3.48  0.00 
assign ( resid  153 and name    HA )        ( resid  155 and name    HN )         5.28  3.48  0.00 
assign ( resid  126 and name    HA )        ( resid  130 and name    HN )         5.18  3.38  0.00 
assign ( resid  139 and name    HA )        ( resid  142 and name    HN )         4.43  2.63  0.00 
assign ( resid   43 and name    HN )        ( resid   43 and name   HE# )         5.24  3.44  0.00 
assign ( resid   98 and name   HG# )        ( resid   99 and name    HN )         5.83  4.03  0.00 
assign ( resid  120 and name   HB# )        ( resid  123 and name    HN )         4.69  2.89  0.00 
assign ( resid   50 and name   HB# )        ( resid   51 and name    HN )         4.63  2.83  0.00 
assign ( resid  156 and name   HB# )        ( resid  157 and name    HN )         4.67  2.87  0.00 
assign ( resid   59 and name   HG# )        ( resid   60 and name    HN )         4.91  3.11  0.00 
assign ( resid  114 and name   HE# )        ( resid  155 and name    HN )         6.00  4.20  0.00 
assign ( resid   79 and name   HG# )        ( resid   80 and name    HN )         5.99  4.19  0.00 
assign ( resid  140 and name   HB# )        ( resid  142 and name    HN )         5.50  3.70  0.00 
assign ( resid   43 and name    HN )        ( resid   43 and name   HD# )         4.47  2.67  0.00 
assign ( resid  178 and name    HN )        ( resid  178 and name   HG# )         5.85  4.05  0.00 
assign ( resid   46 and name   HB# )        ( resid   47 and name    HN )         4.66  2.86  0.00 
assign ( resid   85 and name    HN )        ( resid   85 and name  HG1# )         5.05  3.25  0.00 
assign ( resid  184 and name   HB# )        ( resid  185 and name    HN )         5.32  3.52  0.00 
assign ( resid  178 and name   HB# )        ( resid  179 and name    HN )         5.33  3.53  0.00 
assign ( resid  179 and name    HN )        ( resid  179 and name   HG# )         5.64  3.84  0.00 
!assign ( resid   32 and name    HN )        ( resid  117 and name   HB# )         5.90  4.10  0.00 
assign ( resid  156 and name   HD# )        ( resid  157 and name    HN )         6.00  4.20  0.00 
assign ( resid   25 and name    HN )        ( resid   25 and name   HB1 )         5.36  3.56  0.00 
assign ( resid   80 and name    HN )        ( resid   80 and name   HB# )         4.05  2.25  0.00 
assign ( resid   77 and name   HB# )        ( resid   80 and name    HN )         5.61  3.81  0.00 
assign ( resid  125 and name   HB# )        ( resid  130 and name    HN )         5.60  3.80  0.00 
assign ( resid  103 and name    HN )        ( resid  103 and name   HB# )         3.83  2.03  0.00 
assign ( resid  103 and name    HN )        ( resid  103 and name   HD# )         4.87  3.07  0.00 
!assign ( resid  142 and name    HN )        ( resid  146 and name    HB )         6.00  4.20  0.00 
assign ( resid   95 and name  HG2# )        ( resid   99 and name    HN )         4.84  3.04  0.00 
assign ( resid   40 and name  HD2# )        ( resid   43 and name    HN )         6.00  4.20  0.00 
assign ( resid  122 and name  HG1# )        ( resid  123 and name    HN )         4.59  2.79  0.00 
assign ( resid   60 and name    HN )        ( resid   64 and name  HD1# )         5.29  3.49  0.00 
assign ( resid   23 and name  HG2# )        ( resid   25 and name    HN )         4.64  2.84  0.00 
assign ( resid   47 and name  HG2# )        ( resid   80 and name    HN )         5.47  3.67  0.00 
assign ( resid  130 and name    HN )        ( resid  130 and name  HG2# )         4.17  2.37  0.00 
assign ( resid  146 and name  HG2# )        ( resid  149 and name    HN )         6.13  4.33  0.00 
assign ( resid  146 and name    HN )        ( resid  146 and name  HG1# )         5.07  3.27  0.00 
assign ( resid  133 and name    HN )        ( resid  134 and name    HN )         4.53  2.73  0.00 
assign ( resid  167 and name    HN )        ( resid  168 and name    HN )         5.30  3.50  0.00 
assign ( resid   30 and name    HN )        ( resid   31 and name    HN )         4.79  2.99  0.00 
assign ( resid   58 and name    HN )        ( resid   59 and name    HN )         5.16  3.36  0.00 
assign ( resid   33 and name    HN )        ( resid   34 and name    HN )         4.97  3.17  0.00 
assign ( resid  163 and name    HN )        ( resid  164 and name    HN )         5.00  3.20  0.00 
assign ( resid  157 and name    HN )        ( resid  159 and name    HN )         5.68  3.88  0.00 
assign ( resid   46 and name    HN )        ( resid   47 and name    HN )         4.82  3.02  0.00 
assign ( resid  116 and name    HN )        ( resid  117 and name    HN )         5.03  3.23  0.00 
assign ( resid   89 and name    HN )        ( resid   90 and name    HN )         4.87  3.07  0.00 
assign ( resid   91 and name    HN )        ( resid   92 and name    HN )         5.26  3.46  0.00 
assign ( resid  159 and name    HN )        ( resid  160 and name    HN )         4.92  3.12  0.00 
assign ( resid  138 and name    HN )        ( resid  139 and name    HN )         4.23  2.43  0.00 
assign ( resid  138 and name    HN )        ( resid  140 and name    HN )         5.76  3.96  0.00 
assign ( resid  136 and name    HN )        ( resid  138 and name    HN )         5.90  4.10  0.00 
assign ( resid   34 and name    HN )        ( resid   36 and name    HN )         5.80  4.00  0.00 
assign ( resid  114 and name    HN )        ( resid  115 and name    HN )         4.91  3.11  0.00 
assign ( resid  112 and name    HN )        ( resid  113 and name    HN )         4.89  3.09  0.00 
assign ( resid  139 and name    HN )        ( resid  140 and name    HN )         4.32  2.52  0.00 
assign ( resid  133 and name    HN )        ( resid  135 and name    HN )         5.77  3.97  0.00 
assign ( resid   40 and name    HN )        ( resid   41 and name    HN )         4.82  3.02  0.00 
assign ( resid   56 and name    HN )        ( resid   57 and name    HN )         4.75  2.95  0.00 
assign ( resid   58 and name   HD# )        ( resid   59 and name    HN )         5.37  3.57  0.00 
assign ( resid  115 and name    HN )        ( resid  115 and name   HE# )         6.13  4.33  0.00 
assign ( resid   54 and name    HN )        ( resid   56 and name    HN )         5.61  3.81  0.00 
assign ( resid   90 and name    HN )        ( resid   91 and name   HD# )         5.90  4.10  0.00 
assign ( resid   91 and name    HN )        ( resid   91 and name   HE# )         6.41  4.61  0.00 
assign ( resid   93 and name    HN )        ( resid   94 and name    HN )         4.53  2.73  0.00 
assign ( resid  157 and name    HA )        ( resid  160 and name    HN )         5.39  3.59  0.00 
assign ( resid   57 and name    HA )        ( resid   59 and name    HN )         5.51  3.71  0.00 
assign ( resid  161 and name    HA )        ( resid  164 and name    HN )         5.40  3.60  0.00 
assign ( resid  136 and name    HA )        ( resid  139 and name    HN )         4.66  2.86  0.00 
assign ( resid  131 and name    HA )        ( resid  133 and name    HN )         6.78  4.98  0.00 
assign ( resid   52 and name    HA )        ( resid   56 and name    HN )         4.83  3.03  0.00 
assign ( resid   46 and name    HA )        ( resid   49 and name    HN )         4.54  2.74  0.00 
assign ( resid   47 and name    HA )        ( resid   49 and name    HN )         5.70  3.90  0.00 
assign ( resid  133 and name    HN )        ( resid  134 and name    HA )         5.88  4.08  0.00 
assign ( resid   40 and name    HN )        ( resid  121 and name    HA )         6.00  4.20  0.00 
assign ( resid   58 and name   HB2 )        ( resid   59 and name    HN )         5.18  3.38  0.00 
assign ( resid   58 and name   HB1 )        ( resid   59 and name    HN )         5.18  3.38  0.00 
assign ( resid   28 and name    HN )        ( resid   28 and name   HD# )         5.85  4.05  0.00 
assign ( resid  111 and name   HB2 )        ( resid  112 and name    HN )         5.79  3.99  0.00 
assign ( resid  139 and name    HN )        ( resid  142 and name   HE# )         5.64  3.84  0.00 
assign ( resid  116 and name   HB2 )        ( resid  117 and name    HN )         5.19  3.39  0.00 
assign ( resid  159 and name    HB )        ( resid  160 and name    HN )         4.30  2.50  0.00 
assign ( resid   59 and name    HN )        ( resid   59 and name   HG# )         4.67  2.87  0.00 
!assign ( resid  115 and name    HN )        ( resid  118 and name   HB1 )         5.31  3.51  0.00 
assign ( resid  114 and name   HE# )        ( resid  115 and name    HN )         4.78  2.98  0.00 
!assign ( resid   34 and name    HN )        ( resid   98 and name   HG# )         6.00  4.20  0.00 
assign ( resid  173 and name   HG# )        ( resid  174 and name    HN )         6.00  4.20  0.00 
assign ( resid   27 and name   HG# )        ( resid   28 and name    HN )         5.52  3.72  0.00 
assign ( resid  111 and name   HB1 )        ( resid  112 and name    HN )         5.79  3.99  0.00 
assign ( resid  126 and name    HN )        ( resid  126 and name   HB# )         4.12  2.32  0.00 
assign ( resid  118 and name   HG# )        ( resid  159 and name    HN )         7.00  5.20  0.00 
assign ( resid  116 and name   HB1 )        ( resid  117 and name    HN )         5.19  3.39  0.00 
assign ( resid  156 and name   HG# )        ( resid  160 and name    HN )         5.30  3.50  0.00 
assign ( resid  157 and name   HB# )        ( resid  160 and name    HN )         5.99  4.19  0.00 
!assign ( resid  164 and name   HD# )        ( resid  167 and name    HN )         6.00  4.20  0.00 
assign ( resid  167 and name    HN )        ( resid  169 and name   HD# )         6.00  4.20  0.00 
assign ( resid  164 and name   HG# )        ( resid  167 and name    HN )         6.00  4.20  0.00 
assign ( resid  167 and name    HN )        ( resid  167 and name   HG# )         6.00  4.20  0.00 
assign ( resid   30 and name    HN )        ( resid   31 and name   HB# )         5.73  3.93  0.00 
assign ( resid   43 and name   HG# )        ( resid   44 and name    HN )         6.00  4.20  0.00 
assign ( resid   47 and name    HB )        ( resid   48 and name    HN )         4.55  2.75  0.00 
assign ( resid   48 and name   HB# )        ( resid   49 and name    HN )         3.99  2.19  0.00 
assign ( resid  112 and name    HG )        ( resid  115 and name    HN )         6.00  4.20  0.00 
assign ( resid  113 and name   HB# )        ( resid  115 and name    HN )         5.48  3.68  0.00 
assign ( resid   28 and name    HN )        ( resid   28 and name   HB1 )         4.11  2.31  0.00 
assign ( resid   65 and name    HN )        ( resid   65 and name   HG# )         5.06  3.26  0.00 
assign ( resid   26 and name    HN )        ( resid   26 and name    HB )         3.62  1.82  0.00 
assign ( resid  155 and name   HB# )        ( resid  159 and name    HN )         5.19  3.39  0.00 
assign ( resid   46 and name    HN )        ( resid   47 and name    HB )         4.89  3.09  0.00 
assign ( resid  112 and name   HB2 )        ( resid  113 and name    HN )         5.35  3.55  0.00 
assign ( resid  112 and name   HB1 )        ( resid  113 and name    HN )         5.35  3.55  0.00 
assign ( resid   51 and name   HB# )        ( resid   56 and name    HN )         5.32  3.52  0.00 
assign ( resid   56 and name    HN )        ( resid   57 and name    HG )         6.00  4.20  0.00 
assign ( resid   90 and name    HN )        ( resid   90 and name   HD# )         4.59  2.79  0.00 
assign ( resid   93 and name   HG# )        ( resid   94 and name    HN )         5.69  3.89  0.00 
assign ( resid  159 and name  HG2# )        ( resid  160 and name    HN )         4.63  2.83  0.00 
assign ( resid   47 and name  HG2# )        ( resid   48 and name    HN )         4.82  3.02  0.00 
assign ( resid   44 and name  HG2# )        ( resid   48 and name    HN )         5.45  3.65  0.00 
assign ( resid   47 and name  HG2# )        ( resid   84 and name    HN )         5.28  3.48  0.00 
assign ( resid   47 and name  HD1# )        ( resid   84 and name    HN )         4.96  3.16  0.00 
assign ( resid   64 and name  HD1# )        ( resid   65 and name    HN )         5.86  4.06  0.00 
assign ( resid  159 and name    HN )        ( resid  159 and name  HG2# )         4.58  2.78  0.00 
assign ( resid   40 and name    HN )        ( resid   40 and name  HD1# )         5.07  3.27  0.00 
assign ( resid   77 and name    HN )        ( resid   77 and name  HD1# )         4.78  2.98  0.00 
assign ( resid   91 and name    HN )        ( resid   94 and name  HG2# )         7.00  5.20  0.00 
assign ( resid   94 and name    HN )        ( resid   94 and name  HG1# )         5.03  3.23  0.00 
!assign ( resid   49 and name    HN )        ( resid  128 and name  HG1# )         6.00  4.20  0.00 
assign ( resid   48 and name    HN )        ( resid  128 and name  HG1# )         5.63  3.83  0.00 
assign ( resid  115 and name    HN )        ( resid  146 and name  HG2# )         6.00  4.20  0.00 
assign ( resid  134 and name    HN )        ( resid  135 and name    HN )         4.75  2.95  0.00 
assign ( resid  160 and name    HN )        ( resid  161 and name    HN )         4.92  3.12  0.00 
assign ( resid  106 and name    HN )        ( resid  107 and name    HN )         5.04  3.24  0.00 
assign ( resid  172 and name    HN )        ( resid  173 and name    HN )         5.18  3.38  0.00 
assign ( resid  161 and name    HN )        ( resid  162 and name    HN )         4.70  2.90  0.00 
assign ( resid  137 and name    HN )        ( resid  138 and name    HN )         4.54  2.74  0.00 
assign ( resid  118 and name    HN )        ( resid  119 and name    HN )         5.07  3.27  0.00 
assign ( resid  123 and name    HN )        ( resid  124 and name    HN )         4.91  3.11  0.00 
assign ( resid  150 and name    HN )        ( resid  151 and name    HN )         5.28  3.48  0.00 
assign ( resid  156 and name    HN )        ( resid  158 and name    HN )         5.74  3.94  0.00 
assign ( resid  168 and name    HN )        ( resid  169 and name    HN )         4.99  3.19  0.00 
assign ( resid   44 and name    HN )        ( resid   45 and name    HN )         5.24  3.44  0.00 
assign ( resid  166 and name    HN )        ( resid  167 and name    HN )         5.16  3.36  0.00 
assign ( resid   92 and name    HN )        ( resid   93 and name    HN )         5.27  3.47  0.00 
assign ( resid  163 and name    HN )        ( resid  165 and name    HN )         6.00  4.20  0.00 
assign ( resid  165 and name    HN )        ( resid  167 and name    HN )         6.00  4.20  0.00 
assign ( resid  111 and name    HN )        ( resid  112 and name    HN )         4.66  2.86  0.00 
assign ( resid  153 and name    HN )        ( resid  154 and name    HN )         4.58  2.78  0.00 
assign ( resid  162 and name    HN )        ( resid  163 and name    HN )         4.70  2.90  0.00 
assign ( resid   37 and name    HN )        ( resid   38 and name    HN )         5.12  3.32  0.00 
assign ( resid   82 and name    HN )        ( resid   83 and name    HN )         5.13  3.33  0.00 
assign ( resid   76 and name    HN )        ( resid   77 and name    HN )         5.05  3.25  0.00 
assign ( resid   41 and name    HN )        ( resid   42 and name    HN )         4.60  2.80  0.00 
assign ( resid  119 and name    HN )        ( resid  120 and name    HN )         4.80  3.00  0.00 
assign ( resid  121 and name    HN )        ( resid  122 and name    HN )         4.86  3.06  0.00 
assign ( resid   38 and name    HN )        ( resid   39 and name    HN )         4.70  2.90  0.00 
assign ( resid  135 and name    HN )        ( resid  136 and name    HN )         4.68  2.88  0.00 
assign ( resid  169 and name    HN )        ( resid  170 and name    HN )         5.00  3.20  0.00 
assign ( resid  126 and name    HN )        ( resid  127 and name    HN )         4.73  2.93  0.00 
assign ( resid   95 and name    HN )        ( resid   96 and name    HN )         5.03  3.23  0.00 
assign ( resid  164 and name    HN )        ( resid  165 and name    HN )         4.88  3.08  0.00 
assign ( resid  124 and name    HN )        ( resid  125 and name    HN )         4.87  3.07  0.00 
assign ( resid  110 and name    HN )        ( resid  111 and name    HN )         4.42  2.62  0.00 
assign ( resid  115 and name   HD# )        ( resid  116 and name    HN )         5.47  3.67  0.00 
assign ( resid   91 and name   HD# )        ( resid   92 and name    HN )         5.22  3.42  0.00 
assign ( resid   61 and name    HN )        ( resid   61 and name   HD# )         4.84  3.04  0.00 
assign ( resid  148 and name    HN )        ( resid  151 and name    HN )         6.00  4.20  0.00 
assign ( resid  140 and name    HN )        ( resid  142 and name    HN )         5.66  3.86  0.00 
assign ( resid  165 and name    HN )        ( resid  166 and name    HN )         4.77  2.97  0.00 
assign ( resid  127 and name    HN )        ( resid  128 and name    HN )         4.67  2.87  0.00 
assign ( resid   94 and name    HN )        ( resid   95 and name    HN )         4.85  3.05  0.00 
assign ( resid  158 and name    HA )        ( resid  161 and name    HN )         5.11  3.31  0.00 
assign ( resid   80 and name    HA )        ( resid   83 and name    HN )         5.54  3.74  0.00 
assign ( resid   42 and name    HA )        ( resid   45 and name    HN )         5.57  3.77  0.00 
assign ( resid  115 and name   HB2 )        ( resid  116 and name    HN )         5.54  3.74  0.00 
assign ( resid  153 and name    HA )        ( resid  156 and name    HN )         4.74  2.94  0.00 
assign ( resid   85 and name    HA )        ( resid   88 and name    HN )         5.83  4.03  0.00 
assign ( resid  120 and name    HA )        ( resid  122 and name    HN )         5.94  4.14  0.00 
assign ( resid  134 and name    HA )        ( resid  137 and name    HN )         5.58  3.78  0.00 
assign ( resid  159 and name    HA )        ( resid  162 and name    HN )         5.31  3.51  0.00 
assign ( resid  120 and name    HA )        ( resid  124 and name    HN )         5.61  3.81  0.00 
assign ( resid  124 and name    HN )        ( resid  125 and name    HA )         6.00  4.20  0.00 
assign ( resid  121 and name    HA )        ( resid  124 and name    HN )         5.45  3.65  0.00 
assign ( resid  166 and name    HA )        ( resid  169 and name    HN )         5.48  3.68  0.00 
assign ( resid   92 and name    HA )        ( resid   95 and name    HN )         5.32  3.52  0.00 
assign ( resid  122 and name    HA )        ( resid  125 and name    HN )         5.80  4.00  0.00 
assign ( resid  115 and name   HB1 )        ( resid  116 and name    HN )         5.54  3.74  0.00 
assign ( resid  169 and name    HN )        ( resid  169 and name   HE# )         5.00  3.20  0.00 
assign ( resid  162 and name   HB# )        ( resid  163 and name    HN )         5.10  3.30  0.00 
assign ( resid  118 and name   HG# )        ( resid  119 and name    HN )         5.86  4.06  0.00 
assign ( resid  118 and name   HB2 )        ( resid  119 and name    HN )         4.78  2.98  0.00 
assign ( resid   85 and name    HB )        ( resid   88 and name    HN )         5.45  3.65  0.00 
assign ( resid  172 and name    HN )        ( resid  173 and name   HG# )         5.60  3.80  0.00 
assign ( resid   70 and name    HB )        ( resid   71 and name    HN )         5.04  3.24  0.00 
assign ( resid  162 and name    HN )        ( resid  165 and name    HB )         5.37  3.57  0.00 
assign ( resid  159 and name    HB )        ( resid  162 and name    HN )         5.67  3.87  0.00 
assign ( resid  121 and name    HB )        ( resid  124 and name    HN )         5.58  3.78  0.00 
assign ( resid  126 and name   HB# )        ( resid  127 and name    HN )         4.87  3.07  0.00 
assign ( resid  110 and name   HG# )        ( resid  111 and name    HN )         5.36  3.56  0.00 
assign ( resid   98 and name    HN )        ( resid   99 and name   HB# )         5.85  4.05  0.00 
assign ( resid  156 and name    HN )        ( resid  156 and name   HD# )         4.89  3.09  0.00 
assign ( resid  156 and name    HN )        ( resid  156 and name   HG# )         4.66  2.86  0.00 
!assign ( resid   40 and name   HB1 )        ( resid   92 and name    HN )         6.00  4.20  0.00 
assign ( resid   37 and name    HN )        ( resid   41 and name   HD# )         6.00  4.20  0.00 
assign ( resid   83 and name    HN )        ( resid   84 and name   HB# )         5.37  3.57  0.00 
assign ( resid   87 and name   HB# )        ( resid   88 and name    HN )         5.73  3.93  0.00 
assign ( resid   38 and name   HD# )        ( resid   39 and name    HN )         5.29  3.49  0.00 
assign ( resid  136 and name   HG# )        ( resid  137 and name    HN )         5.64  3.84  0.00 
assign ( resid  135 and name   HB# )        ( resid  137 and name    HN )         5.03  3.23  0.00 
assign ( resid  134 and name   HB2 )        ( resid  135 and name    HN )         4.60  2.80  0.00 
assign ( resid  151 and name    HN )        ( resid  151 and name   HG# )         5.00  3.20  0.00 
assign ( resid  100 and name   HB2 )        ( resid  101 and name    HN )         4.75  2.95  0.00 
assign ( resid  101 and name    HN )        ( resid  101 and name   HD# )         4.34  2.54  0.00 
assign ( resid   78 and name    HN )        ( resid   80 and name   HB# )         5.70  3.90  0.00 
assign ( resid  100 and name   HB1 )        ( resid  101 and name    HN )         4.75  2.95  0.00 
assign ( resid   77 and name   HB# )        ( resid   78 and name    HN )         5.71  3.91  0.00 
assign ( resid   93 and name   HG# )        ( resid   96 and name    HN )         5.86  4.06  0.00 
assign ( resid   96 and name    HN )        ( resid  156 and name   HG# )         6.00  4.20  0.00 
assign ( resid   93 and name    HN )        ( resid   93 and name   HD# )         5.29  3.49  0.00 
assign ( resid  164 and name   HB# )        ( resid  165 and name    HN )         4.60  2.80  0.00 
assign ( resid   54 and name    HN )        ( resid   54 and name   HD# )         4.78  2.98  0.00 
assign ( resid   54 and name    HN )        ( resid   54 and name   HG# )         5.04  3.24  0.00 
assign ( resid  110 and name   HB2 )        ( resid  111 and name    HN )         5.01  3.21  0.00 
assign ( resid  110 and name   HB1 )        ( resid  111 and name    HN )         5.01  3.21  0.00 
assign ( resid   95 and name  HG2# )        ( resid   98 and name    HN )         5.96  4.16  0.00 
assign ( resid  116 and name    HN )        ( resid  119 and name    HG )         5.76  3.96  0.00 
assign ( resid  156 and name    HN )        ( resid  159 and name  HD1# )         6.00  4.20  0.00 
assign ( resid   47 and name  HG2# )        ( resid   83 and name    HN )         5.18  3.38  0.00 
assign ( resid   88 and name    HN )        ( resid  125 and name  HD1# )         6.00  4.20  0.00 
assign ( resid  172 and name    HN )        ( resid  172 and name  HG2# )         4.96  3.16  0.00 
assign ( resid   40 and name  HD1# )        ( resid   41 and name    HN )         4.93  3.13  0.00 
assign ( resid   71 and name    HN )        ( resid   71 and name  HG2# )         5.06  3.26  0.00 
assign ( resid   70 and name  HG1# )        ( resid   71 and name    HN )         5.75  3.95  0.00 
assign ( resid   70 and name  HG2# )        ( resid   71 and name    HN )         5.75  3.95  0.00 
assign ( resid  137 and name    HN )        ( resid  159 and name  HD1# )         5.40  3.60  0.00 
assign ( resid  133 and name  HD1# )        ( resid  162 and name    HN )         6.00  4.20  0.00 
assign ( resid  159 and name  HG2# )        ( resid  162 and name    HN )         5.79  3.99  0.00 
assign ( resid  118 and name    HN )        ( resid  119 and name    HG )         5.27  3.47  0.00 
assign ( resid   95 and name  HG2# )        ( resid  118 and name    HN )         5.34  3.54  0.00 
assign ( resid   60 and name   HB# )        ( resid   61 and name    HN )         4.32  2.52  0.00 
assign ( resid  148 and name  HG2# )        ( resid  151 and name    HN )         5.31  3.51  0.00 
assign ( resid  158 and name    HN )        ( resid  159 and name  HD1# )         6.00  4.20  0.00 
assign ( resid  165 and name  HG2# )        ( resid  166 and name    HN )         4.56  2.76  0.00 
assign ( resid   93 and name    HN )        ( resid   94 and name  HG1# )         6.00  4.20  0.00 
assign ( resid   93 and name    HN )        ( resid   94 and name  HG2# )         5.44  3.64  0.00 
assign ( resid   94 and name  HG1# )        ( resid   95 and name    HN )         5.74  3.94  0.00 
assign ( resid   95 and name    HN )        ( resid   95 and name  HG2# )         4.20  2.40  0.00 
assign ( resid   97 and name    HN )        ( resid   98 and name    HN )         4.96  3.16  0.00 
assign ( resid   42 and name    HN )        ( resid   43 and name    HN )         4.59  2.79  0.00 
assign ( resid   36 and name    HN )        ( resid   37 and name    HN )         4.51  2.71  0.00 
assign ( resid  171 and name    HN )        ( resid  172 and name    HN )         5.08  3.28  0.00 
assign ( resid  149 and name    HN )        ( resid  150 and name    HN )         4.64  2.84  0.00 
assign ( resid  104 and name    HN )        ( resid  105 and name    HN )         4.62  2.82  0.00 
assign ( resid   96 and name    HN )        ( resid   97 and name    HN )         4.99  3.19  0.00 
assign ( resid  143 and name    HN )        ( resid  144 and name    HN )         4.10  2.30  0.00 
assign ( resid  141 and name    HN )        ( resid  144 and name    HN )         5.51  3.71  0.00 
assign ( resid  136 and name    HN )        ( resid  137 and name    HN )         4.06  2.26  0.00 
assign ( resid  101 and name    HN )        ( resid  102 and name    HN )         4.76  2.96  0.00 
assign ( resid  142 and name    HN )        ( resid  144 and name    HN )         5.15  3.35  0.00 
assign ( resid   79 and name    HN )        ( resid   80 and name    HA )         5.41  3.61  0.00 
assign ( resid  148 and name    HB )        ( resid  150 and name    HN )         5.04  3.24  0.00 
assign ( resid  103 and name    HA )        ( resid  150 and name    HN )         5.55  3.75  0.00 
assign ( resid  148 and name    HA )        ( resid  150 and name    HN )         6.00  4.20  0.00 
assign ( resid  147 and name    HN )        ( resid  148 and name    HA )         6.00  4.20  0.00 
assign ( resid  142 and name    HA )        ( resid  144 and name    HN )         5.07  3.27  0.00 
assign ( resid   99 and name    HA )        ( resid  102 and name    HN )         4.94  3.14  0.00 
assign ( resid   79 and name    HN )        ( resid   79 and name   HG# )         5.31  3.51  0.00 
assign ( resid   97 and name    HN )        ( resid   97 and name   HB2 )         4.10  2.30  0.00 
!assign ( resid  136 and name    HN )        ( resid  137 and name    HB )         5.04  3.24  0.00 
assign ( resid  170 and name   HB# )        ( resid  171 and name    HN )         5.71  3.91  0.00 
assign ( resid   79 and name    HN )        ( resid   80 and name   HB# )         5.58  3.78  0.00 
assign ( resid  103 and name   HG# )        ( resid  150 and name    HN )         5.81  4.01  0.00 
assign ( resid  101 and name   HD# )        ( resid  104 and name    HN )         5.57  3.77  0.00 
assign ( resid  101 and name   HG# )        ( resid  104 and name    HN )         5.14  3.34  0.00 
assign ( resid   97 and name    HN )        ( resid   99 and name   HB# )         5.67  3.87  0.00 
assign ( resid   80 and name   HB# )        ( resid   82 and name    HN )         5.85  4.05  0.00 
assign ( resid   41 and name   HD# )        ( resid   42 and name    HN )         4.84  3.04  0.00 
assign ( resid   81 and name   HG# )        ( resid   82 and name    HN )         5.53  3.73  0.00 
assign ( resid   80 and name   HB# )        ( resid   81 and name    HN )         4.76  2.96  0.00 
assign ( resid   81 and name    HN )        ( resid   81 and name   HG# )         4.86  3.06  0.00 
assign ( resid  146 and name    HB )        ( resid  147 and name    HN )         5.48  3.68  0.00 
assign ( resid  147 and name    HN )        ( resid  151 and name   HG# )         5.68  3.88  0.00 
assign ( resid  142 and name   HB# )        ( resid  144 and name    HN )         5.26  3.46  0.00 
assign ( resid  171 and name    HN )        ( resid  172 and name    HB )         5.59  3.79  0.00 
assign ( resid  101 and name   HB# )        ( resid  102 and name    HN )         4.44  2.64  0.00 
assign ( resid  101 and name   HD# )        ( resid  102 and name    HN )         4.98  3.18  0.00 
assign ( resid  102 and name    HN )        ( resid  102 and name    HG )         5.38  3.58  0.00 
assign ( resid   33 and name  HD2# )        ( resid   97 and name    HN )         6.00  4.20  0.00 
assign ( resid  147 and name    HN )        ( resid  148 and name  HG2# )         6.00  4.20  0.00 
assign ( resid  136 and name    HN )        ( resid  137 and name  HG1# )         6.00  4.20  0.00 
assign ( resid  136 and name    HN )        ( resid  137 and name  HG2# )         6.00  4.20  0.00 
assign ( resid   34 and name    HN )        ( resid   35 and name    HN )         4.88  3.08  0.00 
assign ( resid   29 and name    HN )        ( resid   30 and name    HN )         4.90  3.10  0.00 
assign ( resid   28 and name    HN )        ( resid   29 and name    HN )         4.54  2.74  0.00 
assign ( resid  100 and name    HN )        ( resid  101 and name    HN )         4.88  3.08  0.00 
assign ( resid  139 and name    HA )        ( resid  143 and name    HN )         5.07  3.27  0.00 
assign ( resid   35 and name    HN )        ( resid   38 and name   HG# )         6.00  4.20  0.00 
assign ( resid  142 and name   HG# )        ( resid  143 and name    HN )         5.47  3.67  0.00 
assign ( resid   65 and name   HB# )        ( resid   66 and name    HN )         5.40  3.60  0.00 
assign ( resid  170 and name    HN )        ( resid  170 and name   HG1 )         4.99  3.19  0.00 
assign ( resid   29 and name    HN )        ( resid   29 and name  HG2# )         4.61  2.81  0.00 
assign ( resid   66 and name    HN )        ( resid   66 and name  HG2# )         5.00  3.20  0.00 
assign ( resid  139 and name    HN )        ( resid  141 and name    HN )         5.19  3.39  0.00 
assign ( resid  139 and name   HG# )        ( resid  141 and name    HN )         5.67  3.87  0.00 
assign ( resid  140 and name   HG# )        ( resid  141 and name    HN )         5.86  4.06  0.00 
assign ( resid  140 and name   HB# )        ( resid  141 and name    HN )         4.35  2.55  0.00 
assign ( resid   23 and name    HB )        ( resid   24 and name    HN )         5.44  3.64  0.00 
assign ( resid  141 and name    HN )        ( resid  146 and name    HB )         6.00  4.20  0.00 
assign ( resid   42 and name  HD21 )        ( resid   43 and name   HD# )         6.00  4.20  0.00 
assign ( resid  157 and name   HB# )        ( resid  161 and name  HD21 )         5.61  3.81  0.00 
assign ( resid   42 and name  HD22 )        ( resid   43 and name   HD# )         6.00  4.20  0.00 
assign ( resid  157 and name   HB# )        ( resid  161 and name  HD22 )         5.61  3.81  0.00 
assign ( resid   62 and name    HN )        ( resid   66 and name  HG2# )         4.87  3.07  0.00 
assign ( resid  137 and name  HG1# )        ( resid  141 and name    HN )         6.00  4.20  0.00 
assign ( resid  137 and name  HG2# )        ( resid  141 and name    HN )         6.00  4.20  0.00 
assign ( resid   52 and name    HN )        ( resid   53 and name    HN )         4.99  3.19  0.00 
assign ( resid  132 and name    HN )        ( resid  133 and name    HN )         5.34  3.54  0.00 
assign ( resid  105 and name    HN )        ( resid  106 and name    HN )         4.60  2.80  0.00 
assign ( resid   53 and name    HN )        ( resid   54 and name    HN )         4.72  2.92  0.00 
assign ( resid   62 and name    HB )        ( resid   63 and name    HN )         4.81  3.01  0.00 
assign ( resid  133 and name  HD1# )        ( resid  162 and name  HE21 )         6.00  4.20  0.00 
assign ( resid  133 and name  HD2# )        ( resid  162 and name  HE21 )         6.00  4.20  0.00 
assign ( resid  133 and name  HD1# )        ( resid  162 and name  HE22 )         6.00  4.20  0.00 
assign ( resid  133 and name  HD2# )        ( resid  162 and name  HE22 )         6.00  4.20  0.00 
assign ( resid  102 and name  HD2# )        ( resid  106 and name    HN )         5.11  3.31  0.00 
assign ( resid   88 and name    HN )        ( resid   89 and name    HN )         5.13  3.33  0.00 
assign ( resid  104 and name   HB2 )        ( resid  105 and name    HN )         5.22  3.42  0.00 
assign ( resid  104 and name   HB1 )        ( resid  105 and name    HN )         5.22  3.42  0.00 
assign ( resid   74 and name    HN )        ( resid   77 and name  HD1# )         6.00  4.20  0.00 
assign ( resid   74 and name    HN )        ( resid   77 and name  HD2# )         6.00  4.20  0.00 
assign ( resid  109 and name    HN )        ( resid  110 and name    HN )         4.83  3.03  0.00 
assign ( resid  147 and name    HN )        ( resid  148 and name    HN )         4.76  2.96  0.00 
assign ( resid   54 and name    HN )        ( resid   55 and name    HN )         4.93  3.13  0.00 
assign ( resid   53 and name   HA# )        ( resid   55 and name    HN )         5.75  3.95  0.00 
assign ( resid  146 and name    HA )        ( resid  148 and name    HN )         5.36  3.56  0.00 
assign ( resid  148 and name    HN )        ( resid  149 and name    HA )         5.96  4.16  0.00 
assign ( resid   54 and name   HD# )        ( resid   55 and name    HN )         5.82  4.02  0.00 
assign ( resid   52 and name  HG2# )        ( resid   55 and name    HN )         5.70  3.90  0.00 
assign ( resid   55 and name    HN )        ( resid   56 and name    HB )         6.00  4.20  0.00 
assign ( resid  148 and name    HN )        ( resid  148 and name  HG2# )         5.21  3.41  0.00 
assign ( resid  168 and name    HN )        ( resid  169 and name   HD# )         4.70  2.90  0.00 
assign ( resid   25 and name   HB2 )        ( resid   26 and name    HN )         4.27  2.47  0.00 
assign ( resid   23 and name    HN )        ( resid   24 and name    HN )         5.27  3.47  0.00 
assign ( resid   71 and name    HB )        ( resid   72 and name    HN )         5.77  3.97  0.00 
assign ( resid  141 and name    HN )        ( resid  146 and name  HD1# )         5.98  4.18  0.00 
assign ( resid  144 and name    HN )        ( resid  146 and name  HD1# )         6.00  4.20  0.00 
assign ( resid   85 and name    HN )        ( resid   87 and name    HN )         6.00  4.20  0.00 
assign ( resid  146 and name    HN )        ( resid  147 and name    HN )         5.91  4.11  0.00 
assign ( resid  146 and name    HN )        ( resid  148 and name    HN )         6.00  4.20  0.00 
assign ( resid  146 and name  HG1# )        ( resid  147 and name    HN )         6.00  4.20  0.00 
assign ( resid  117 and name    HN )        ( resid  118 and name    HN )         4.75  2.95  0.00 
assign ( resid  111 and name    HN )        ( resid  147 and name    HA )         6.00  4.20  0.00 
assign ( resid  112 and name  HD1# )        ( resid  113 and name    HN )         5.96  4.16  0.00 
assign ( resid  112 and name  HD2# )        ( resid  113 and name    HN )         5.96  4.16  0.00 
assign ( resid   83 and name  HE21 )        ( resid   86 and name  HG1# )         6.00  4.20  0.00 
assign ( resid   83 and name  HE21 )        ( resid   86 and name  HG2# )         6.00  4.20  0.00 
assign ( resid   47 and name  HD1# )        ( resid   83 and name  HE21 )         6.00  4.20  0.00 
assign ( resid   83 and name  HE22 )        ( resid   86 and name  HG1# )         6.00  4.20  0.00 
assign ( resid   47 and name  HD1# )        ( resid   83 and name  HE22 )         6.00  4.20  0.00 
assign ( resid   83 and name  HE22 )        ( resid   86 and name  HG2# )         6.00  4.20  0.00 
assign ( resid  161 and name    HA )        ( resid  161 and name  HD21 )         6.00  4.20  0.00 
assign ( resid  161 and name    HA )        ( resid  161 and name  HD22 )         6.00  4.20  0.00 
assign ( resid   30 and name    HN )        ( resid   30 and name  HD21 )         6.00  4.20  0.00 
assign ( resid  171 and name    HN )        ( resid  172 and name  HG2# )         6.00  4.20  0.00 
assign ( resid   64 and name  HD1# )        ( resid   67 and name    HN )         6.00  4.20  0.00 
assign ( resid   64 and name  HD2# )        ( resid   67 and name    HN )         6.00  4.20  0.00 
assign ( resid   40 and name    HN )        ( resid   44 and name  HD1# )         5.93  4.13  0.00 
assign ( resid   30 and name    HN )        ( resid   30 and name  HD22 )         6.00  4.20  0.00 
assign ( resid   54 and name   HB# )        ( resid   55 and name    HN )         6.00  4.20  0.00 
assign ( resid   55 and name    HN )        ( resid   56 and name    HN )         3.76  1.96  0.00 
assign ( resid   60 and name    HN )        ( resid   61 and name   HD# )         5.81  4.01  0.00 
assign ( resid   61 and name   HD# )        ( resid   62 and name    HN )         5.90  4.10  0.00 
assign ( resid   62 and name  HG2# )        ( resid   63 and name    HN )         6.00  4.20  0.00 
assign ( resid   64 and name    HG )        ( resid   67 and name    HN )         6.00  4.20  0.00 
assign ( resid   78 and name    HN )        ( resid   79 and name    HN )         5.60  3.80  0.00 
assign ( resid  146 and name  HD1# )        ( resid  149 and name    HN )         7.00  5.20  0.00 
assign ( resid  131 and name    HN )        ( resid  132 and name    HN )         6.00  4.20  0.00 
assign ( resid   35 and name    HN )        ( resid   36 and name    HN )         4.51  2.71  0.00 
assign ( resid   53 and name    HN )        ( resid   55 and name    HN )         6.00  4.20  0.00 
assign ( resid   96 and name    HN )        ( resid   99 and name    HN )         5.72  3.92  0.00 
assign ( resid   82 and name  HG1# )        ( resid  170 and name    HN )         5.71  3.91  0.00 
assign ( resid   82 and name    HA )        ( resid   86 and name    HN )         5.83  4.03  0.00 
assign ( resid   85 and name  HG1# )        ( resid   86 and name    HN )         6.00  4.20  0.00 
assign ( resid   86 and name    HN )        ( resid  167 and name   HG# )         6.00  4.20  0.00 
assign ( resid   86 and name    HN )        ( resid  167 and name   HB# )         6.00  4.20  0.00 
assign ( resid  108 and name    HN )        ( resid  109 and name    HN )         5.72  3.92  0.00 
assign ( resid  109 and name    HN )        ( resid  111 and name    HN )         5.94  4.14  0.00 
assign ( resid  107 and name    HA )        ( resid  109 and name    HN )         6.00  4.20  0.00 
assign ( resid   89 and name    HN )        ( resid   90 and name   HG# )         6.00  4.20  0.00 
assign ( resid   89 and name    HN )        ( resid   90 and name   HD# )         6.00  4.20  0.00 
assign ( resid   41 and name    HN )        ( resid  124 and name    HN )         6.80  5.00  0.00 
assign ( resid   23 and name    HN )        ( resid   23 and name  HG1# )         4.82  3.02  0.00 
assign ( resid   23 and name    HA )        ( resid   23 and name  HG1# )         3.62  1.82  0.00 
assign ( resid 25 and name HN ) ( resid 25 and (name HD1# or name HD2#) ) 5.20 3.40 0.00 
assign ( resid 25 and name HA ) ( resid 25 and (name HD1# or name HD2#) ) 3.97 2.17 0.00 
assign ( resid 25 and name HA ) ( resid 26 and (name HG1# or name HG2#) ) 4.48 2.68 0.00 
assign ( resid 26 and name HN ) ( resid 26 and (name HG1# or name HG2#) ) 3.44 1.64 0.00 
assign ( resid 26 and name HA ) ( resid 26 and (name HG1# or name HG2#) ) 2.92 1.12 0.00 
assign ( resid 26 and (name HG1# or name HG2#) ) ( resid 30 and name HN ) 5.38 3.58 0.00 
assign ( resid 26 and (name HG1# or name HG2#) ) ( resid 30 and name HB# ) 4.38 2.58 0.00 
assign ( resid 26 and (name HG1# or name HG2#) ) ( resid 30 and name HD2# ) 4.58 2.78 0.00 
assign ( resid   28 and name    HN )        ( resid   28 and name   HB# )         3.61  1.81  0.00 
assign ( resid   28 and name   HB# )        ( resid   28 and name   HD# )         3.29  1.49  0.00 
assign ( resid   30 and name    HA )        ( resid   30 and name  HD2# )         4.54  2.74  0.00 
assign ( resid   30 and name  HD2# )        ( resid   31 and name   HB# )         5.81  4.01  0.00 
assign ( resid   30 and name  HD2# )        ( resid   32 and name   HB# )         5.81  4.01  0.00 
assign ( resid   30 and name  HD2# )        ( resid   33 and name   HB# )         5.18  3.38  0.00 
assign ( resid 30 and name HD2# ) ( resid 33 and (name HD1# or name HD2#) ) 4.86 3.06 0.00 
assign ( resid 32 and name HN ) ( resid 33 and (name HD1# or name HD2#) ) 5.92 4.12 0.00 
assign ( resid 32 and name HB# ) ( resid 33 and (name HD1# or name HD2#) ) 4.75 2.95 0.00 
assign ( resid 32 and name HB# ) ( resid 117 and (name HD1# or name HD2#) ) 4.67 2.87 0.00 
assign ( resid   33 and name    HN )        ( resid   33 and name   HB# )         3.59  1.79  0.00 
assign ( resid 33 and name HN ) ( resid 33 and (name HD1# or name HD2#) ) 3.94 2.14 0.00 
assign ( resid   33 and name   HB# )        ( resid   37 and name    HN )         5.51  3.71  0.00 
assign ( resid   33 and name   HB# )        ( resid   95 and name  HG2# )         4.72  2.92  0.00 
assign ( resid   33 and name   HB# )        ( resid   95 and name  HD1# )         5.01  3.21  0.00 
assign ( resid   33 and name   HB# )        ( resid   98 and name   HG# )         4.32  2.52  0.00 
assign ( resid 33 and name HB# ) ( resid 117 and (name HD1# or name HD2#) ) 3.92 2.12 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 34 and name HN ) 4.78 2.98 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 36 and name HN ) 5.73 3.93 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 91 and name HE# ) 4.59 2.79 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 94 and name HD1# ) 3.74 1.94 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 95 and name HN ) 5.49 3.69 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 95 and name HA ) 4.49 2.69 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 95 and name HG2# ) 4.15 2.35 0.00 
!assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 97 and name HN ) 4.77 2.97 0.00 
!assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 97 and name HG# ) 3.59 1.79 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 98 and name HN ) 5.62 3.82 0.00 
assign ( resid 33 and (name HD1# or name HD2#) ) ( resid 98 and name HG# ) 4.03 2.23 0.00 
assign ( resid   34 and name    HN )        ( resid   34 and name   HB# )         3.47  1.67  0.00 
assign ( resid   34 and name    HN )        ( resid   34 and name   HG# )         3.91  2.11  0.00 
assign ( resid   34 and name   HB# )        ( resid   35 and name    HN )         3.75  1.95  0.00 
assign ( resid   34 and name   HB# )        ( resid   35 and name    HA )         4.46  2.66  0.00 
assign ( resid   34 and name   HB# )        ( resid   35 and name   HB# )         4.99  3.19  0.00 
assign ( resid   34 and name   HG# )        ( resid   35 and name    HN )         4.24  2.44  0.00 
assign ( resid 37 and name HN ) ( resid 117 and (name HD1# or name HD2#) ) 4.88 3.08 0.00 
assign ( resid   37 and name    HA )        ( resid   39 and name   HB# )         4.89  3.09  0.00 
assign ( resid   37 and name   HB# )        ( resid   38 and name   HB# )         4.95  3.15  0.00 
assign ( resid   37 and name   HB# )        ( resid   41 and name   HD# )         4.08  2.28  0.00 
assign ( resid   37 and name   HB# )        ( resid   95 and name  HG2# )         5.51  3.71  0.00 
assign ( resid   37 and name   HB# )        ( resid   95 and name  HD1# )         4.36  2.56  0.00 
assign ( resid   37 and name   HB# )        ( resid  117 and name    HG )         4.61  2.81  0.00 
assign ( resid 37 and name HB# ) ( resid 117 and (name HD1# or name HD2#) ) 3.23 1.43 0.00 
assign ( resid 37 and name HB# ) ( resid 121 and (name HG1# or name HG2#) ) 4.16 2.36 0.00 
assign ( resid   39 and name    HA )        ( resid   42 and name   HB# )         3.91  2.11  0.00 
assign ( resid   39 and name    HA )        ( resid   42 and name  HD2# )         3.95  2.15  0.00 
assign ( resid   39 and name   HB# )        ( resid   40 and name    HN )         3.90  2.10  0.00 
assign ( resid 40 and name HN ) ( resid 40 and (name HD1# or name HD2#) ) 3.95 2.15 0.00 
assign ( resid 40 and name HA ) ( resid 40 and (name HD1# or name HD2#) ) 3.80 2.00 0.00 
assign ( resid 40 and name HB1 ) ( resid 121 and (name HG1# or name HG2#) ) 4.18 2.38 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 41 and name HN ) 4.33 2.53 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 41 and name HA ) 3.65 1.85 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 41 and name HB# ) 4.56 2.76 0.00 
!assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 41 and name HG# ) 3.08 1.28 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 41 and name HD# ) 3.59 1.79 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 42 and name HN ) 5.77 3.97 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 43 and name HN ) 5.19 3.39 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 44 and name HN ) 5.69 3.89 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 44 and name HD1# ) 2.52 0.72 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 88 and name HA ) 4.17 2.37 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 88 and name HB ) 3.59 1.79 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 88 and name HG2# ) 2.85 1.05 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 89 and name HN ) 5.53 3.73 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 91 and name HN ) 4.93 3.13 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 91 and name HA ) 5.18 3.38 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 91 and name HB# ) 3.67 1.87 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 92 and name HN ) 5.85 4.05 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 121 and name HA ) 4.02 2.22 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 121 and name HB ) 3.81 2.01 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 121 and (name HG1# or name HG2#) ) 3.49 1.69 0.00 
!assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 123 and name HN ) 5.58 3.78 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 124 and name HN ) 5.39 3.59 0.00 
assign ( resid 40 and (name HD1# or name HD2#) ) ( resid 125 and name HN ) 5.29 3.49 0.00 
assign ( resid   41 and name    HN )        ( resid   41 and name   HG# )         3.88  2.08  0.00 
assign ( resid 41 and name HN ) ( resid 121 and (name HG1# or name HG2#) ) 5.28 3.48 0.00 
assign ( resid   41 and name    HA )        ( resid   41 and name   HG# )         3.69  1.89  0.00 
assign ( resid   41 and name   HB# )        ( resid   42 and name   HB# )         4.77  2.97  0.00 
assign ( resid   41 and name   HG# )        ( resid   41 and name   HE# )         2.98  1.18  0.00 
assign ( resid 41 and name HD# ) ( resid 117 and (name HD1# or name HD2#) ) 4.60 2.80 0.00 
assign ( resid 41 and name HD# ) ( resid 121 and (name HG1# or name HG2#) ) 4.07 2.27 0.00 
assign ( resid 41 and name HE# ) ( resid 117 and (name HD1# or name HD2#) ) 4.85 3.05 0.00 
assign ( resid 41 and name HE# ) ( resid 121 and (name HG1# or name HG2#) ) 4.07 2.27 0.00 
assign ( resid   42 and name    HN )        ( resid   42 and name   HB# )         3.38  1.58  0.00 
assign ( resid   42 and name    HN )        ( resid   42 and name  HD2# )         4.94  3.14  0.00 
assign ( resid   42 and name    HA )        ( resid   42 and name  HD2# )         4.17  2.37  0.00 
assign ( resid 42 and name HA ) ( resid 45 and (name HD1# or name HD2#) ) 3.81 2.01 0.00 
assign ( resid   42 and name   HB# )        ( resid   42 and name  HD2# )         3.15  1.35  0.00 
assign ( resid   42 and name  HD2# )        ( resid   45 and name   HB# )         5.17  3.37  0.00 
assign ( resid 43 and name HA ) ( resid 45 and (name HD1# or name HD2#) ) 4.09 2.29 0.00 
assign ( resid 43 and name HE# ) ( resid 45 and (name HD1# or name HD2#) ) 2.85 1.05 0.00 
assign ( resid   44 and name    HN )        ( resid   44 and name  HG1# )         3.94  2.14  0.00 
assign ( resid   44 and name  HG2# )        ( resid   44 and name  HG1# )         3.39  1.59  0.00 
assign ( resid   44 and name  HG2# )        ( resid  127 and name   HB# )         3.91  2.11  0.00 
assign ( resid   44 and name  HG1# )        ( resid   48 and name    HN )         5.55  3.75  0.00 
assign ( resid   45 and name    HN )        ( resid   45 and name   HB# )         3.47  1.67  0.00 
assign ( resid 45 and name HN ) ( resid 45 and (name HD1# or name HD2#) ) 3.82 2.02 0.00 
assign ( resid   45 and name    HA )        ( resid   45 and name   HB# )         2.64  0.84  0.00 
assign ( resid 45 and name HA ) ( resid 45 and (name HD1# or name HD2#) ) 3.14 1.34 0.00 
assign ( resid 45 and (name HD1# or name HD2#) ) ( resid 46 and name HA ) 3.72 1.92 0.00 
assign ( resid 45 and (name HD1# or name HD2#) ) ( resid 46 and name HB# ) 4.16 2.36 0.00 
assign ( resid 45 and (name HD1# or name HD2#) ) ( resid 46 and name HG# ) 3.77 1.97 0.00 
assign ( resid 45 and (name HD1# or name HD2#) ) ( resid 47 and name HN ) 4.82 3.02 0.00 
!assign ( resid 47 and name HN ) ( resid 125 and (name HD1# or name HD2#) ) 4.92 3.12 0.00 
!assign ( resid 47 and name HB ) ( resid 125 and (name HD1# or name HD2#) ) 4.22 2.42 0.00 
assign ( resid   47 and name  HG2# )        ( resid   83 and name   HG# )         4.76  2.96  0.00 
assign ( resid   47 and name  HD1# )        ( resid   83 and name   HB# )         3.84  2.04  0.00 
assign ( resid   47 and name  HD1# )        ( resid   83 and name   HG# )         3.94  2.14  0.00 
assign ( resid 51 and name HA ) ( resid 56 and (name HG1# or name HG2#) ) 4.16 2.36 0.00 
assign ( resid 51 and name HA ) ( resid 77 and (name HD1# or name HD2#) ) 5.38 3.58 0.00 
assign ( resid 51 and name HB# ) ( resid 56 and (name HG1# or name HG2#) ) 3.32 1.52 0.00 
assign ( resid 52 and name HA ) ( resid 56 and (name HG1# or name HG2#) ) 4.45 2.65 0.00 
assign ( resid 52 and name HG2# ) ( resid 56 and (name HG1# or name HG2#) ) 4.66 2.86 0.00 
assign ( resid   54 and name    HN )        ( resid   55 and name   HA# )         5.63  3.83  0.00 
assign ( resid 55 and name HN ) ( resid 56 and (name HG1# or name HG2#) ) 5.86 4.06 0.00 
assign ( resid 56 and name HN ) ( resid 56 and (name HG1# or name HG2#) ) 3.68 1.88 0.00 
assign ( resid 56 and name HN ) ( resid 57 and (name HD1# or name HD2#) ) 4.99 3.19 0.00 
assign ( resid 56 and name HA ) ( resid 57 and (name HD1# or name HD2#) ) 4.53 2.73 0.00 
assign ( resid 56 and name HA ) ( resid 77 and (name HD1# or name HD2#) ) 5.01 3.21 0.00 
assign ( resid 56 and (name HG1# or name HG2#) ) ( resid 57 and name HA ) 5.92 4.12 0.00 
assign ( resid 56 and (name HG1# or name HG2#) ) ( resid 57 and (name HD1# or name HD2#) ) 3.92 2.12 0.00 
assign ( resid 56 and (name HG1# or name HG2#) ) ( resid 58 and name HN ) 5.92 4.12 0.00 
assign ( resid 56 and (name HG1# or name HG2#) ) ( resid 58 and name HA ) 4.47 2.67 0.00 
assign ( resid 56 and (name HG1# or name HG2#) ) ( resid 58 and name HD# ) 4.16 2.36 0.00 
assign ( resid 56 and (name HG1# or name HG2#) ) ( resid 76 and name HB# ) 3.36 1.56 0.00 
assign ( resid 56 and (name HG1# or name HG2#) ) ( resid 77 and name HA ) 4.81 3.01 0.00 
assign ( resid 56 and (name HG1# or name HG2#) ) ( resid 77 and name HG ) 5.37 3.57 0.00 
assign ( resid 57 and name HN ) ( resid 57 and (name HD1# or name HD2#) ) 4.82 3.02 0.00 
assign ( resid 57 and name HA ) ( resid 57 and (name HD1# or name HD2#) ) 3.75 1.95 0.00 
assign ( resid 57 and (name HD1# or name HD2#) ) ( resid 58 and name HN ) 5.41 3.61 0.00 
assign ( resid   59 and name    HN )        ( resid   59 and name   HB# )         3.69  1.89  0.00 
assign ( resid 59 and name HN ) ( resid 64 and (name HD1# or name HD2#) ) 5.92 4.12 0.00 
assign ( resid   59 and name    HA )        ( resid   59 and name   HB# )         2.64  0.84  0.00 
assign ( resid   59 and name   HB# )        ( resid   60 and name    HN )         4.16  2.36  0.00 
assign ( resid   59 and name   HB# )        ( resid   61 and name    HN )         5.81  4.01  0.00 
assign ( resid   60 and name    HN )        ( resid   61 and name   HB# )         5.65  3.85  0.00 
assign ( resid   60 and name    HN )        ( resid   64 and name   HB# )         5.81  4.01  0.00 
assign ( resid 60 and name HN ) ( resid 64 and (name HD1# or name HD2#) ) 4.33 2.53 0.00 
assign ( resid   60 and name    HA )        ( resid   61 and name   HB# )         5.54  3.74  0.00 
assign ( resid   60 and name    HA )        ( resid   64 and name   HB# )         5.81  4.01  0.00 
assign ( resid 60 and name HA ) ( resid 64 and (name HD1# or name HD2#) ) 5.00 3.20 0.00 
assign ( resid 61 and name HN ) ( resid 64 and (name HD1# or name HD2#) ) 5.83 4.03 0.00 
assign ( resid 61 and name HA ) ( resid 64 and (name HD1# or name HD2#) ) 4.12 2.32 0.00 
assign ( resid 61 and name HB# ) ( resid 64 and (name HD1# or name HD2#) ) 3.94 2.14 0.00 
assign ( resid   61 and name   HB# )        ( resid   66 and name  HG2# )         5.72  3.92  0.00 
assign ( resid 63 and name HA# ) ( resid 64 and (name HD1# or name HD2#) ) 3.64 1.84 0.00 
assign ( resid 64 and name HA ) ( resid 64 and (name HD1# or name HD2#) ) 3.88 2.08 0.00 
assign ( resid 64 and (name HD1# or name HD2#) ) ( resid 65 and name HN ) 4.78 2.98 0.00 
assign ( resid 64 and (name HD1# or name HD2#) ) ( resid 67 and name HA# ) 5.48 4.68 0.00 
assign ( resid 64 and (name HD1# or name HD2#) ) ( resid 69 and name HN ) 4.65 2.85 0.00 
assign ( resid 64 and (name HD1# or name HD2#) ) ( resid 69 and name HG# ) 4.08 2.28 0.00 
assign ( resid   69 and name    HN )        ( resid   69 and name   HG# )         4.55  2.75  0.00 
assign ( resid   69 and name    HA )        ( resid   69 and name   HB# )         2.61  0.81  0.00 
assign ( resid   69 and name    HA )        ( resid   69 and name   HG# )         3.07  1.27  0.00 
assign ( resid 69 and name HA ) ( resid 70 and (name HG1# or name HG2#) ) 3.86 2.06 0.00 
assign ( resid 69 and name HG# ) ( resid 70 and (name HG1# or name HG2#) ) 4.77 2.97 0.00 
assign ( resid 69 and name HE# ) ( resid 70 and (name HG1# or name HG2#) ) 4.89 3.09 0.00 
assign ( resid 70 and name HN ) ( resid 70 and (name HG1# or name HG2#) ) 3.46 1.66 0.00 
assign ( resid 70 and name HA ) ( resid 70 and (name HG1# or name HG2#) ) 2.98 1.18 0.00 
assign ( resid 70 and (name HG1# or name HG2#) ) ( resid 71 and name HN ) 4.72 2.92 0.00 
assign ( resid 70 and (name HG1# or name HG2#) ) ( resid 72 and name HN ) 5.17 3.37 0.00 
assign ( resid 70 and (name HG1# or name HG2#) ) ( resid 72 and name HA ) 5.06 3.26 0.00 
assign ( resid 70 and (name HG1# or name HG2#) ) ( resid 72 and name HB# ) 3.62 1.82 0.00 
assign ( resid 73 and name HA# ) ( resid 77 and (name HD1# or name HD2#) ) 4.87 3.07 0.00 
assign ( resid 75 and (name HD1# or name HD2#) ) ( resid 76 and name HN ) 5.49 3.69 0.00 
assign ( resid 77 and name HN ) ( resid 77 and (name HD1# or name HD2#) ) 4.08 2.28 0.00 
assign ( resid 77 and name HA ) ( resid 77 and (name HD1# or name HD2#) ) 4.45 2.65 0.00 
assign ( resid 77 and (name HD1# or name HD2#) ) ( resid 78 and name HN ) 5.26 3.46 0.00 
assign ( resid 77 and (name HD1# or name HD2#) ) ( resid 80 and name HN ) 5.42 3.62 0.00 
assign ( resid 77 and (name HD1# or name HD2#) ) ( resid 81 and name HN ) 4.93 3.13 0.00 
assign ( resid 77 and (name HD1# or name HD2#) ) ( resid 81 and name HG# ) 4.53 2.73 0.00 
assign ( resid   78 and name   HB# )        ( resid   78 and name   HD# )         3.54  1.74  0.00 
assign ( resid   80 and name    HA )        ( resid   83 and name   HB# )         3.21  1.41  0.00 
assign ( resid 82 and name HN ) ( resid 82 and (name HG1# or name HG2#) ) 3.79 1.99 0.00 
assign ( resid   82 and name    HB )        ( resid  170 and name   HG# )         5.19  3.39  0.00 
assign ( resid 82 and (name HG1# or name HG2#) ) ( resid 83 and name HA ) 4.49 2.69 0.00 
assign ( resid 82 and (name HG1# or name HG2#) ) ( resid 85 and name HN ) 4.80 3.00 0.00 
assign ( resid 82 and (name HG1# or name HG2#) ) ( resid 85 and name HB ) 3.97 2.17 0.00 
assign ( resid 82 and (name HG1# or name HG2#) ) ( resid 85 and name HG1# ) 3.63 1.83 0.00 
assign ( resid 82 and (name HG1# or name HG2#) ) ( resid 86 and name HA ) 5.76 3.96 0.00 
assign ( resid 82 and (name HG1# or name HG2#) ) ( resid 167 and name HG# ) 3.83 2.03 0.00 
assign ( resid 82 and (name HG1# or name HG2#) ) ( resid 170 and name HN ) 4.71 2.91 0.00 
assign ( resid 82 and (name HG1# or name HG2#) ) ( resid 170 and name HG# ) 3.32 1.52 0.00 
assign ( resid   83 and name    HA )        ( resid   83 and name   HG# )         3.43  1.63  0.00 
assign ( resid 83 and name HA ) ( resid 86 and (name HG1# or name HG2#) ) 3.73 1.93 0.00 
assign ( resid   83 and name   HB# )        ( resid   84 and name    HA )         4.48  2.68  0.00 
assign ( resid   83 and name   HB# )        ( resid   84 and name   HB# )         4.40  2.60  0.00 
assign ( resid   83 and name   HG# )        ( resid   83 and name  HE2# )         3.21  1.41  0.00 
assign ( resid 83 and name HE2# ) ( resid 86 and (name HG1# or name HG2#) ) 4.67 2.87 0.00 
assign ( resid   83 and name  HE2# )        ( resid   87 and name   HG# )         4.79  2.99  0.00 
assign ( resid 84 and name HA ) ( resid 125 and (name HD1# or name HD2#) ) 4.53 2.73 0.00 
assign ( resid 84 and name HB# ) ( resid 125 and (name HD1# or name HD2#) ) 3.32 1.52 0.00 
assign ( resid 85 and name HN ) ( resid 125 and (name HD1# or name HD2#) ) 4.96 3.16 0.00 
assign ( resid 85 and name HA ) ( resid 125 and (name HD1# or name HD2#) ) 5.19 3.39 0.00 
assign ( resid 86 and name HN ) ( resid 86 and (name HG1# or name HG2#) ) 3.63 1.83 0.00 
assign ( resid 86 and name HA ) ( resid 86 and (name HG1# or name HG2#) ) 3.09 1.29 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 87 and name HN ) 5.52 3.72 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 87 and name HA ) 4.78 2.98 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 87 and name HG# ) 4.81 3.01 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 167 and name HG# ) 4.29 2.49 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 167 and name HD# ) 3.66 1.86 0.00 
assign ( resid   87 and name    HN )        ( resid   87 and name   HG# )         4.01  2.21  0.00 
assign ( resid   87 and name    HA )        ( resid   87 and name   HG# )         3.45  1.65  0.00 
assign ( resid 88 and name HN ) ( resid 125 and (name HD1# or name HD2#) ) 4.99 3.19 0.00 
assign ( resid   88 and name    HB )        ( resid   91 and name   HB# )         4.91  3.11  0.00 
assign ( resid 88 and name HG2# ) ( resid 121 and (name HG1# or name HG2#) ) 4.92 3.12 0.00 
assign ( resid 88 and name HG2# ) ( resid 125 and (name HD1# or name HD2#) ) 4.27 2.47 0.00 
assign ( resid   89 and name    HN )        ( resid   92 and name   HB# )         5.34  3.54  0.00 
assign ( resid 89 and name HN ) ( resid 92 and (name HD1# or name HD2#) ) 4.88 3.08 0.00 
assign ( resid   89 and name    HN )        ( resid  163 and name   HB# )         5.81  4.01  0.00 
assign ( resid   90 and name    HN )        ( resid   92 and name   HB# )         5.51  3.71  0.00 
assign ( resid   91 and name    HN )        ( resid   92 and name   HB# )         5.79  3.99  0.00 
assign ( resid   91 and name   HB# )        ( resid   94 and name  HD1# )         5.18  3.38  0.00 
assign ( resid 91 and name HD# ) ( resid 117 and (name HD1# or name HD2#) ) 4.35 2.55 0.00 
assign ( resid 91 and name HD# ) ( resid 121 and (name HG1# or name HG2#) ) 3.95 2.15 0.00 
assign ( resid 92 and name HN ) ( resid 92 and (name HD1# or name HD2#) ) 4.36 2.56 0.00 
assign ( resid 92 and name HA ) ( resid 92 and (name HD1# or name HD2#) ) 3.52 1.72 0.00 
assign ( resid 92 and (name HD1# or name HD2#) ) ( resid 93 and name HN ) 5.35 3.55 0.00 
assign ( resid 92 and (name HD1# or name HD2#) ) ( resid 96 and name HN ) 4.70 2.90 0.00 
assign ( resid 92 and (name HD1# or name HD2#) ) ( resid 96 and name HG# ) 4.31 2.51 0.00 
assign ( resid 92 and (name HD1# or name HD2#) ) ( resid 160 and name HB# ) 3.53 1.73 0.00 
assign ( resid 92 and (name HD1# or name HD2#) ) ( resid 160 and name HG# ) 3.66 1.86 0.00 
assign ( resid 95 and name HB ) ( resid 117 and (name HD1# or name HD2#) ) 4.72 2.92 0.00 
assign ( resid 95 and name HG2# ) ( resid 117 and (name HD1# or name HD2#) ) 3.75 1.95 0.00 
assign ( resid 95 and name HD1# ) ( resid 117 and (name HD1# or name HD2#) ) 3.85 2.05 0.00 
assign ( resid 96 and name HA ) ( resid 153 and (name HD1# or name HD2#) ) 4.49 2.69 0.00 
assign ( resid 96 and name HG# ) ( resid 153 and (name HD1# or name HD2#) ) 3.70 1.90 0.00 
assign ( resid   97 and name    HN )        ( resid   97 and name   HB# )         3.60  1.80  0.00 
assign ( resid   97 and name    HN )        ( resid   97 and name   HG# )         3.23  1.43  0.00 
assign ( resid   97 and name    HA )        ( resid   97 and name   HG# )         3.52  1.72  0.00 
assign ( resid   97 and name   HG# )        ( resid   98 and name    HN )         4.18  2.38  0.00 
assign ( resid   99 and name    HA )        ( resid  102 and name   HB# )         4.15  2.35  0.00 
assign ( resid 99 and name HA ) ( resid 102 and (name HD1# or name HD2#) ) 4.17 2.37 0.00 
assign ( resid 99 and name HB# ) ( resid 153 and (name HD1# or name HD2#) ) 3.47 1.67 0.00 
assign ( resid  100 and name    HN )        ( resid  100 and name   HB# )         3.67  1.87  0.00 
assign ( resid 100 and name HN ) ( resid 100 and (name HD1# or name HD2#) ) 3.82 2.02 0.00 
assign ( resid 100 and name HN ) ( resid 153 and (name HD1# or name HD2#) ) 4.82 3.02 0.00 
assign ( resid 100 and name HA ) ( resid 100 and (name HD1# or name HD2#) ) 2.90 1.10 0.00 
assign ( resid  100 and name   HB# )        ( resid  101 and name    HN )         4.15  2.35  0.00 
assign ( resid 100 and (name HD1# or name HD2#) ) ( resid 101 and name HN ) 5.05 3.25 0.00 
assign ( resid 100 and (name HD1# or name HD2#) ) ( resid 103 and name HN ) 5.15 3.35 0.00 
assign ( resid 100 and (name HD1# or name HD2#) ) ( resid 103 and name HE# ) 3.59 1.79 0.00 
assign ( resid 102 and name HN ) ( resid 102 and (name HD1# or name HD2#) ) 3.97 2.17 0.00 
assign ( resid 102 and name HA ) ( resid 102 and (name HD1# or name HD2#) ) 3.41 1.61 0.00 
assign ( resid  102 and name   HB# )        ( resid  106 and name    HN )         5.04  3.24  0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 103 and name HN ) 4.38 2.58 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 105 and name HB ) 5.12 3.32 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 105 and name HG2# ) 4.35 2.55 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 106 and name HN ) 4.47 2.67 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 106 and name HA# ) 4.98 3.18 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 110 and name HN ) 5.26 3.46 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 110 and name HB# ) 4.05 2.25 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 110 and name HG# ) 3.70 1.90 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 110 and name HE2# ) 4.05 2.25 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 111 and name HN ) 5.91 4.11 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 111 and name HA ) 5.53 3.73 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 111 and name HD# ) 4.29 2.49 0.00 
assign ( resid 102 and (name HD1# or name HD2#) ) ( resid 149 and name HB# ) 4.50 2.70 0.00 
assign ( resid  104 and name    HN )        ( resid  104 and name   HB# )         3.62  1.82  0.00 
assign ( resid  104 and name   HB# )        ( resid  105 and name  HG2# )         3.88  2.08  0.00 
assign ( resid  106 and name    HN )        ( resid  110 and name   HB# )         5.81  4.01  0.00 
assign ( resid 108 and name HB# ) ( resid 112 and (name HD1# or name HD2#) ) 4.33 2.53 0.00 
assign ( resid  108 and name   HB# )        ( resid  147 and name    HA )         4.88  3.08  0.00 
assign ( resid  108 and name   HB# )        ( resid  147 and name   HB# )         3.52  1.72  0.00 
assign ( resid  109 and name    HN )        ( resid  110 and name   HB# )         5.55  3.75  0.00 
assign ( resid 109 and name HN ) ( resid 112 and (name HD1# or name HD2#) ) 5.44 3.64 0.00 
assign ( resid  109 and name   HA# )        ( resid  112 and name   HB# )         4.21  2.41  0.00 
assign ( resid 109 and name HA# ) ( resid 112 and (name HD1# or name HD2#) ) 4.71 2.91 0.00 
assign ( resid  110 and name   HB# )        ( resid  111 and name    HN )         4.29  2.49  0.00 
assign ( resid 111 and name HN ) ( resid 112 and (name HD1# or name HD2#) ) 5.20 3.40 0.00 
assign ( resid 112 and name HN ) ( resid 112 and (name HD1# or name HD2#) ) 4.33 2.53 0.00 
assign ( resid  112 and name   HB# )        ( resid  113 and name    HA )         4.42  2.62  0.00 
assign ( resid  112 and name   HB# )        ( resid  113 and name   HB# )         4.15  2.35  0.00 
assign ( resid  112 and name   HB# )        ( resid  115 and name    HN )         4.62  2.82  0.00 
assign ( resid  112 and name   HB# )        ( resid  116 and name    HN )         5.35  3.55  0.00 
assign ( resid 112 and (name HD1# or name HD2#) ) ( resid 113 and name HN ) 5.18 3.38 0.00 
assign ( resid 112 and (name HD1# or name HD2#) ) ( resid 114 and name HN ) 5.92 4.12 0.00 
assign ( resid 112 and (name HD1# or name HD2#) ) ( resid 115 and name HN ) 5.92 4.12 0.00 
assign ( resid 112 and (name HD1# or name HD2#) ) ( resid 115 and name HD# ) 5.12 3.32 0.00 
assign ( resid 112 and (name HD1# or name HD2#) ) ( resid 116 and name HN ) 5.68 3.88 0.00 
assign ( resid 112 and (name HD1# or name HD2#) ) ( resid 147 and name HA ) 4.38 2.58 0.00 
assign ( resid 112 and (name HD1# or name HD2#) ) ( resid 147 and name HD2# ) 5.72 3.92 0.00 
assign ( resid  113 and name    HA )        ( resid  116 and name   HB# )         3.61  1.81  0.00 
assign ( resid 114 and name HN ) ( resid 152 and (name HD1# or name HD2#) ) 5.92 4.12 0.00 
assign ( resid 114 and name HE# ) ( resid 152 and (name HD1# or name HD2#) ) 3.06 1.26 0.00 
assign ( resid 115 and name HN ) ( resid 152 and (name HD1# or name HD2#) ) 5.36 3.56 0.00 
assign ( resid 115 and name HB# ) ( resid 119 and (name HD1# or name HD2#) ) 5.73 3.93 0.00 
assign ( resid  115 and name   HB# )        ( resid  146 and name  HG2# )         4.81  3.01  0.00 
assign ( resid 115 and name HB# ) ( resid 152 and (name HD1# or name HD2#) ) 5.03 3.23 0.00 
assign ( resid 115 and name HE# ) ( resid 119 and (name HD1# or name HD2#) ) 4.08 2.28 0.00 
assign ( resid 115 and name HE# ) ( resid 137 and (name HG1# or name HG2#) ) 3.68 1.88 0.00 
assign ( resid 116 and name HN ) ( resid 119 and (name HD1# or name HD2#) ) 5.92 4.12 0.00 
assign ( resid 116 and name HA ) ( resid 119 and (name HD1# or name HD2#) ) 3.73 1.93 0.00 
assign ( resid 117 and name HA ) ( resid 117 and (name HD1# or name HD2#) ) 3.21 1.41 0.00 
assign ( resid 117 and (name HD1# or name HD2#) ) ( resid 118 and name HN ) 5.21 3.41 0.00 
assign ( resid 117 and (name HD1# or name HD2#) ) ( resid 121 and name HN ) 5.74 3.94 0.00 
assign ( resid 117 and (name HD1# or name HD2#) ) ( resid 121 and (name HG1# or name HG2#) ) 3.52 1.72 0.00 
assign ( resid 118 and name HN ) ( resid 119 and (name HD1# or name HD2#) ) 5.92 4.12 0.00 
assign ( resid 118 and name HN ) ( resid 121 and (name HG1# or name HG2#) ) 5.92 4.12 0.00 
assign ( resid 118 and name HA ) ( resid 119 and (name HD1# or name HD2#) ) 4.68 2.88 0.00 
assign ( resid 118 and name HA ) ( resid 121 and (name HG1# or name HG2#) ) 4.33 2.53 0.00 
assign ( resid 118 and name HA ) ( resid 122 and (name HG1# or name HG2#) ) 5.04 3.24 0.00 
assign ( resid 118 and name HB2 ) ( resid 119 and (name HD1# or name HD2#) ) 4.75 2.95 0.00 
assign ( resid 119 and name HN ) ( resid 119 and (name HD1# or name HD2#) ) 3.90 2.10 0.00 
assign ( resid 119 and name HN ) ( resid 122 and (name HG1# or name HG2#) ) 5.91 4.11 0.00 
assign ( resid 119 and name HA ) ( resid 119 and (name HD1# or name HD2#) ) 3.77 1.97 0.00 
assign ( resid 119 and name HA ) ( resid 122 and (name HG1# or name HG2#) ) 3.90 2.10 0.00 
assign ( resid  119 and name    HA )        ( resid  134 and name   HG# )         4.07  2.27  0.00 
assign ( resid 119 and name HB2 ) ( resid 122 and (name HG1# or name HG2#) ) 4.15 2.35 0.00 
assign ( resid 119 and (name HD1# or name HD2#) ) ( resid 120 and name HN ) 4.76 2.96 0.00 
assign ( resid 119 and (name HD1# or name HD2#) ) ( resid 122 and (name HG1# or name HG2#) ) 3.23 1.43 0.00 
assign ( resid 119 and (name HD1# or name HD2#) ) ( resid 134 and name HA ) 4.48 2.68 0.00 
assign ( resid 119 and (name HD1# or name HD2#) ) ( resid 134 and name HG# ) 4.70 2.90 0.00 
assign ( resid 119 and (name HD1# or name HD2#) ) ( resid 134 and name HE# ) 4.15 2.35 0.00 
assign ( resid 119 and (name HD1# or name HD2#) ) ( resid 137 and (name HG1# or name HG2#) ) 3.64 1.84 0.00 
assign ( resid 119 and (name HD1# or name HD2#) ) ( resid 159 and name HD1# ) 3.25 1.45 0.00 
assign ( resid 120 and name HN ) ( resid 122 and (name HG1# or name HG2#) ) 5.35 3.55 0.00 
!assign ( resid  120 and name    HN )        ( resid  134 and name   HG# )         5.81  4.01  0.00 
assign ( resid 121 and name HN ) ( resid 121 and (name HG1# or name HG2#) ) 3.68 1.88 0.00 
assign ( resid 121 and name HN ) ( resid 122 and (name HG1# or name HG2#) ) 5.57 3.77 0.00 
assign ( resid 121 and (name HG1# or name HG2#) ) ( resid 122 and name HN ) 4.10 2.30 0.00 
assign ( resid 121 and (name HG1# or name HG2#) ) ( resid 122 and name HA ) 4.10 2.30 0.00 
assign ( resid 121 and (name HG1# or name HG2#) ) ( resid 123 and name HN ) 5.57 3.77 0.00 
assign ( resid 122 and name HN ) ( resid 122 and (name HG1# or name HG2#) ) 3.67 1.87 0.00 
assign ( resid 122 and name HA ) ( resid 122 and (name HG1# or name HG2#) ) 3.00 1.20 0.00 
assign ( resid 122 and (name HG1# or name HG2#) ) ( resid 134 and name HA ) 5.27 3.47 0.00 
assign ( resid 122 and (name HG1# or name HG2#) ) ( resid 134 and name HB# ) 3.53 1.73 0.00 
assign ( resid 122 and (name HG1# or name HG2#) ) ( resid 134 and name HG# ) 4.58 2.78 0.00 
assign ( resid 122 and (name HG1# or name HG2#) ) ( resid 134 and name HE# ) 3.67 1.87 0.00 
assign ( resid 125 and name HN ) ( resid 125 and (name HD1# or name HD2#) ) 4.01 2.21 0.00 
assign ( resid 125 and name HA ) ( resid 125 and (name HD1# or name HD2#) ) 3.40 1.60 0.00 
assign ( resid 125 and (name HD1# or name HD2#) ) ( resid 126 and name HN ) 5.52 3.72 0.00 
assign ( resid  127 and name   HB# )        ( resid  128 and name    HN )         4.27  2.47  0.00 
assign ( resid  127 and name   HB# )        ( resid  128 and name  HG1# )         4.61  2.81  0.00 
assign ( resid  128 and name    HN )        ( resid  129 and name   HA# )         5.76  3.96  0.00 
assign ( resid  128 and name  HG2# )        ( resid  129 and name   HA# )         4.64  2.84  0.00 
assign ( resid  129 and name   HA# )        ( resid  131 and name  HG2# )         3.69  1.89  0.00 
assign ( resid  129 and name   HA# )        ( resid  131 and name  HD1# )         4.74  2.94  0.00 
assign ( resid  131 and name    HA )        ( resid  132 and name   HA# )         4.49  2.69  0.00 
assign ( resid  131 and name    HB )        ( resid  132 and name   HA# )         4.37  2.57  0.00 
assign ( resid  131 and name  HG2# )        ( resid  131 and name  HG1# )         3.27  1.47  0.00 
!assign ( resid  131 and name  HG2# )        ( resid  132 and name   HA# )         4.75  2.95  0.00 
assign ( resid  131 and name  HG1# )        ( resid  132 and name    HN )         4.96  3.16  0.00 
assign ( resid  131 and name  HG1# )        ( resid  132 and name   HA# )         4.42  2.62  0.00 
!assign ( resid  131 and name  HD1# )        ( resid  132 and name   HA# )         4.48  2.68  0.00 
assign ( resid 133 and name HN ) ( resid 133 and (name HD1# or name HD2#) ) 4.23 2.43 0.00 
assign ( resid 133 and name HA ) ( resid 133 and (name HD1# or name HD2#) ) 3.82 2.02 0.00 
assign ( resid  133 and name    HG )        ( resid  162 and name   HG# )         4.97  3.17  0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 134 and name HA ) 4.80 3.00 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 136 and name HB# ) 4.20 2.40 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 136 and name HD# ) 4.90 3.10 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 137 and name HA ) 5.92 4.12 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 137 and name HB ) 4.92 3.12 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 162 and name HN ) 5.12 3.32 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 162 and name HB# ) 4.32 2.52 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 162 and name HG# ) 3.40 1.60 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 162 and name HE2# ) 4.71 2.91 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 163 and name HA ) 5.92 4.12 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 165 and name HB ) 4.55 2.75 0.00 
assign ( resid 133 and (name HD1# or name HD2#) ) ( resid 165 and (name HG1# or name HG2#) ) 4.47 2.67 0.00 
assign ( resid  134 and name    HN )        ( resid  134 and name   HG# )         5.28  3.48  0.00 
assign ( resid  134 and name    HA )        ( resid  134 and name   HG# )         3.54  1.74  0.00 
assign ( resid 134 and name HA ) ( resid 137 and (name HG1# or name HG2#) ) 4.06 2.26 0.00 
assign ( resid 134 and name HA ) ( resid 138 and (name HD1# or name HD2#) ) 5.66 3.86 0.00 
assign ( resid  134 and name   HB# )        ( resid  134 and name   HE# )         4.19  2.39  0.00 
assign ( resid  134 and name   HB# )        ( resid  135 and name    HN )         3.97  2.17  0.00 
assign ( resid  134 and name   HG# )        ( resid  134 and name   HE# )         3.38  1.58  0.00 
assign ( resid 134 and name HG# ) ( resid 137 and (name HG1# or name HG2#) ) 3.80 2.00 0.00 
assign ( resid 134 and name HG# ) ( resid 138 and (name HD1# or name HD2#) ) 3.26 1.46 0.00 
assign ( resid 134 and name HE# ) ( resid 138 and (name HD1# or name HD2#) ) 4.17 2.37 0.00 
assign ( resid 135 and name HN ) ( resid 138 and (name HD1# or name HD2#) ) 4.75 2.95 0.00 
assign ( resid 135 and name HA ) ( resid 138 and (name HD1# or name HD2#) ) 4.04 2.24 0.00 
!assign ( resid 135 and name HB# ) ( resid 138 and (name HD1# or name HD2#) ) 3.97 2.17 0.00 
assign ( resid  136 and name   HG# )        ( resid  139 and name   HB# )         4.16  2.36  0.00 
assign ( resid 137 and name HN ) ( resid 137 and (name HG1# or name HG2#) ) 3.58 1.78 0.00 
assign ( resid 137 and name HN ) ( resid 138 and (name HD1# or name HD2#) ) 5.14 3.34 0.00 
assign ( resid 137 and name HA ) ( resid 137 and (name HG1# or name HG2#) ) 3.03 1.23 0.00 
assign ( resid  137 and name    HA )        ( resid  158 and name  HE2# )         5.67  3.87  0.00 
assign ( resid 137 and name HB ) ( resid 138 and (name HD1# or name HD2#) ) 4.81 3.01 0.00 
assign ( resid  137 and name    HB )        ( resid  158 and name  HE2# )         5.52  3.72  0.00 
assign ( resid 137 and (name HG1# or name HG2#) ) ( resid 138 and name HN ) 4.29 2.49 0.00 
assign ( resid 137 and (name HG1# or name HG2#) ) ( resid 138 and name HG ) 4.66 2.86 0.00 
assign ( resid 137 and (name HG1# or name HG2#) ) ( resid 138 and (name HD1# or name HD2#) ) 2.98 1.18 0.00 
assign ( resid 137 and (name HG1# or name HG2#) ) ( resid 158 and name HG# ) 5.05 3.25 0.00 
assign ( resid 137 and (name HG1# or name HG2#) ) ( resid 158 and name HE2# ) 5.09 3.29 0.00 
assign ( resid 137 and (name HG1# or name HG2#) ) ( resid 159 and name HG2# ) 4.00 2.20 0.00 
assign ( resid 137 and (name HG1# or name HG2#) ) ( resid 159 and name HG1# ) 3.62 1.82 0.00 
assign ( resid 138 and name HA ) ( resid 138 and (name HD1# or name HD2#) ) 3.52 1.72 0.00 
assign ( resid 138 and (name HD1# or name HD2#) ) ( resid 141 and name HN ) 5.92 4.12 0.00 
assign ( resid  139 and name    HN )        ( resid  139 and name   HB# )         3.51  1.71  0.00 
assign ( resid  139 and name   HB# )        ( resid  139 and name   HG# )         2.44  0.64  0.00 
assign ( resid  139 and name   HB# )        ( resid  142 and name   HG# )         5.03  3.23  0.00 
assign ( resid  139 and name   HB# )        ( resid  142 and name   HE# )         4.68  2.88  0.00 
assign ( resid  141 and name   HB# )        ( resid  142 and name    HA )         4.56  2.76  0.00 
assign ( resid  141 and name   HB# )        ( resid  146 and name    HB )         4.03  2.23  0.00 
assign ( resid  141 and name   HB# )        ( resid  146 and name  HD1# )         4.01  2.21  0.00 
assign ( resid  143 and name    HA )        ( resid  143 and name  HD2# )         3.63  1.83  0.00 
assign ( resid  143 and name   HB# )        ( resid  143 and name  HD2# )         3.03  1.23  0.00 
assign ( resid  144 and name    HA )        ( resid  145 and name   HD# )         3.19  1.39  0.00 
assign ( resid  144 and name   HB# )        ( resid  145 and name   HD# )         3.86  2.06  0.00 
assign ( resid  144 and name  HD2# )        ( resid  145 and name   HG# )         4.13  2.33  0.00 
assign ( resid  145 and name   HB# )        ( resid  146 and name    HN )         4.09  2.29  0.00 
assign ( resid  145 and name   HB# )        ( resid  147 and name  HD2# )         5.52  3.72  0.00 
assign ( resid 146 and name HG2# ) ( resid 152 and (name HD1# or name HD2#) ) 3.44 1.64 0.00 
assign ( resid 146 and name HD1# ) ( resid 152 and (name HD1# or name HD2#) ) 5.56 3.76 0.00 
assign ( resid 147 and name HN ) ( resid 152 and (name HD1# or name HD2#) ) 5.92 4.12 0.00 
assign ( resid 148 and name HN ) ( resid 152 and (name HD1# or name HD2#) ) 5.78 3.98 0.00 
assign ( resid  149 and name    HN )        ( resid  150 and name   HB# )         5.72  3.92  0.00 
assign ( resid  149 and name    HN )        ( resid  152 and name   HB# )         4.80  3.00  0.00 
assign ( resid 149 and name HN ) ( resid 152 and (name HD1# or name HD2#) ) 5.70 3.90 0.00 
assign ( resid 149 and name HA ) ( resid 152 and (name HD1# or name HD2#) ) 5.34 3.54 0.00 
assign ( resid  149 and name   HB# )        ( resid  150 and name   HB# )         3.99  2.19  0.00 
assign ( resid 150 and name HA ) ( resid 153 and (name HD1# or name HD2#) ) 3.82 2.02 0.00 
assign ( resid  150 and name   HB# )        ( resid  151 and name    HN )         4.32  2.52  0.00 
assign ( resid  150 and name   HB# )        ( resid  153 and name    HN )         5.58  3.78  0.00 
assign ( resid 152 and (name HD1# or name HD2#) ) ( resid 153 and name HN ) 5.48 3.68 0.00 
assign ( resid 152 and (name HD1# or name HD2#) ) ( resid 155 and name HB# ) 4.14 2.34 0.00 
assign ( resid 153 and name HN ) ( resid 153 and (name HD1# or name HD2#) ) 3.92 2.12 0.00 
assign ( resid 153 and name HA ) ( resid 153 and (name HD1# or name HD2#) ) 3.82 2.02 0.00 
assign ( resid  153 and name   HB# )        ( resid  154 and name    HN )         4.26  2.46  0.00 
assign ( resid  153 and name   HB# )        ( resid  154 and name    HA )         4.21  2.41  0.00 
assign ( resid  153 and name   HB# )        ( resid  154 and name   HB# )         5.25  3.45  0.00 
assign ( resid 153 and (name HD1# or name HD2#) ) ( resid 154 and name HN ) 4.36 2.56 0.00 
assign ( resid 153 and (name HD1# or name HD2#) ) ( resid 156 and name HN ) 5.62 3.82 0.00 
assign ( resid 153 and (name HD1# or name HD2#) ) ( resid 157 and name HN ) 5.92 4.12 0.00 
assign ( resid  155 and name    HA )        ( resid  158 and name   HG# )         4.05  2.25  0.00 
assign ( resid  156 and name   HG# )        ( resid  160 and name   HG# )         4.73  2.93  0.00 
assign ( resid  157 and name   HB# )        ( resid  160 and name   HG# )         4.90  3.10  0.00 
assign ( resid  157 and name   HB# )        ( resid  161 and name  HD2# )         4.93  3.13  0.00 
assign ( resid  158 and name    HA )        ( resid  158 and name   HG# )         3.48  1.68  0.00 
assign ( resid  158 and name    HA )        ( resid  161 and name   HB# )         3.87  2.07  0.00 
assign ( resid  158 and name    HA )        ( resid  161 and name  HD2# )         4.21  2.41  0.00 
assign ( resid  158 and name   HG# )        ( resid  161 and name    HN )         5.41  3.61  0.00 
assign ( resid  159 and name    HA )        ( resid  162 and name   HG# )         4.44  2.64  0.00 
assign ( resid  160 and name    HA )        ( resid  160 and name   HG# )         3.66  1.86  0.00 
assign ( resid  161 and name   HB# )        ( resid  161 and name  HD2# )         3.19  1.39  0.00 
assign ( resid  161 and name   HB# )        ( resid  162 and name    HN )         4.06  2.26  0.00 
assign ( resid  161 and name   HB# )        ( resid  162 and name    HA )         5.40  3.60  0.00 
assign ( resid  162 and name    HN )        ( resid  162 and name   HG# )         4.29  2.49  0.00 
assign ( resid 162 and name HN ) ( resid 165 and (name HG1# or name HG2#) ) 5.44 3.64 0.00 
assign ( resid  162 and name    HA )        ( resid  162 and name   HG# )         3.38  1.58  0.00 
assign ( resid  162 and name    HA )        ( resid  162 and name  HE2# )         4.43  2.63  0.00 
assign ( resid 162 and name HA ) ( resid 165 and (name HG1# or name HG2#) ) 3.97 2.17 0.00 
assign ( resid  162 and name   HG# )        ( resid  163 and name    HN )         5.29  3.49  0.00 
assign ( resid 162 and name HG# ) ( resid 165 and (name HG1# or name HG2#) ) 4.55 2.75 0.00 
assign ( resid  162 and name  HE2# )        ( resid  165 and name    HB )         5.30  3.50  0.00 
assign ( resid 162 and name HE2# ) ( resid 165 and (name HG1# or name HG2#) ) 4.73 2.93 0.00 
assign ( resid  162 and name  HE2# )        ( resid  166 and name    HN )         5.64  3.84  0.00 
assign ( resid 162 and name HE2# ) ( resid 166 and (name HG1# or name HG2#) ) 4.82 3.02 0.00 
assign ( resid 163 and name HN ) ( resid 163 and (name HD1# or name HD2#) ) 4.36 2.56 0.00 
assign ( resid 163 and name HA ) ( resid 163 and (name HD1# or name HD2#) ) 3.73 1.93 0.00 
assign ( resid 164 and name HE# ) ( resid 165 and (name HG1# or name HG2#) ) 5.73 3.93 0.00 
assign ( resid 165 and name HN ) ( resid 165 and (name HG1# or name HG2#) ) 3.30 1.50 0.00 
assign ( resid 165 and name HA ) ( resid 165 and (name HG1# or name HG2#) ) 3.15 1.35 0.00 
assign ( resid 165 and (name HG1# or name HG2#) ) ( resid 166 and name HN ) 3.94 2.14 0.00 
assign ( resid 165 and (name HG1# or name HG2#) ) ( resid 167 and name HN ) 5.03 3.23 0.00 
assign ( resid 165 and (name HG1# or name HG2#) ) ( resid 169 and name HN ) 5.92 4.12 0.00 
assign ( resid 165 and (name HG1# or name HG2#) ) ( resid 169 and name HD# ) 4.03 2.23 0.00 
assign ( resid 166 and name HN ) ( resid 166 and (name HG1# or name HG2#) ) 3.53 1.73 0.00 
assign ( resid 166 and (name HG1# or name HG2#) ) ( resid 167 and name HN ) 4.51 2.71 0.00 
assign ( resid 166 and (name HG1# or name HG2#) ) ( resid 169 and name HN ) 5.86 4.06 0.00 
!assign ( resid 166 and (name HG1# or name HG2#) ) ( resid 171 and name HD2# ) 4.51 2.71 0.00 
assign ( resid  170 and name    HN )        ( resid  170 and name   HG# )         4.38  2.58  0.00 
assign ( resid  171 and name    HN )        ( resid  171 and name   HB# )         3.57  1.77  0.00 
assign ( resid  171 and name    HN )        ( resid  171 and name  HD2# )         5.09  3.29  0.00 
assign ( resid  171 and name   HB# )        ( resid  172 and name  HD1# )         5.81  4.01  0.00 
assign ( resid  172 and name    HA )        ( resid  172 and name  HG1# )         3.73  1.93  0.00 
assign ( resid  172 and name  HG1# )        ( resid  173 and name   HG# )         5.29  3.49  0.00 
assign (resid   23 and name C    ) (resid   24 and name N    )
       (resid   24 and name CA   ) (resid   24 and name C    )    1.0   93.6   26.8 2
assign (resid   24 and name N    ) (resid   24 and name CA   )
       (resid   24 and name C    ) (resid   25 and name N    )    1.0    5.5   46.5 2
assign (resid   29 and name C    ) (resid   30 and name N    )
       (resid   30 and name CA   ) (resid   30 and name C    )    1.0  -78.8   41.5 2
assign (resid   30 and name N    ) (resid   30 and name CA   )
       (resid   30 and name C    ) (resid   31 and name N    )    1.0  -22.5   50.2 2
assign (resid   30 and name C    ) (resid   31 and name N    )
       (resid   31 and name CA   ) (resid   31 and name C    )    1.0  -64.4   20.0 2
assign (resid   31 and name N    ) (resid   31 and name CA   )
       (resid   31 and name C    ) (resid   32 and name N    )    1.0  -43.8   20.0 2
assign (resid   31 and name C    ) (resid   32 and name N    )
       (resid   32 and name CA   ) (resid   32 and name C    )    1.0  -67.7   30.2 2
assign (resid   32 and name N    ) (resid   32 and name CA   )
       (resid   32 and name C    ) (resid   33 and name N    )    1.0  -35.5   34.6 2
assign (resid   33 and name C    ) (resid   34 and name N    )
       (resid   34 and name CA   ) (resid   34 and name C    )    1.0  -65.2   20.0 2
assign (resid   34 and name N    ) (resid   34 and name CA   )
       (resid   34 and name C    ) (resid   35 and name N    )    1.0  -35.7   20.0 2
assign (resid   34 and name C    ) (resid   35 and name N    )
       (resid   35 and name CA   ) (resid   35 and name C    )    1.0  -63.3   20.0 2
assign (resid   35 and name N    ) (resid   35 and name CA   )
       (resid   35 and name C    ) (resid   36 and name N    )    1.0  -39.6   20.0 2
assign (resid   35 and name C    ) (resid   36 and name N    )
       (resid   36 and name CA   ) (resid   36 and name C    )    1.0  -64.6   20.0 2
assign (resid   36 and name N    ) (resid   36 and name CA   )
       (resid   36 and name C    ) (resid   37 and name N    )    1.0  -40.2   20.0 2
assign (resid   36 and name C    ) (resid   37 and name N    )
       (resid   37 and name CA   ) (resid   37 and name C    )    1.0  -65.8   20.0 2
assign (resid   37 and name N    ) (resid   37 and name CA   )
       (resid   37 and name C    ) (resid   38 and name N    )    1.0  -40.1   20.0 2
assign (resid   37 and name C    ) (resid   38 and name N    )
       (resid   38 and name CA   ) (resid   38 and name C    )    1.0  -62.6   20.0 2
assign (resid   38 and name N    ) (resid   38 and name CA   )
       (resid   38 and name C    ) (resid   39 and name N    )    1.0  -44.3   20.0 2
assign (resid   38 and name C    ) (resid   39 and name N    )
       (resid   39 and name CA   ) (resid   39 and name C    )    1.0  -64.3   20.0 2
assign (resid   39 and name N    ) (resid   39 and name CA   )
       (resid   39 and name C    ) (resid   40 and name N    )    1.0  -37.7   26.2 2
assign (resid   39 and name C    ) (resid   40 and name N    )
       (resid   40 and name CA   ) (resid   40 and name C    )    1.0  -63.0   20.0 2
assign (resid   40 and name N    ) (resid   40 and name CA   )
       (resid   40 and name C    ) (resid   41 and name N    )    1.0  -38.9   20.0 2
assign (resid   40 and name C    ) (resid   41 and name N    )
       (resid   41 and name CA   ) (resid   41 and name C    )    1.0  -63.1   20.0 2
assign (resid   41 and name N    ) (resid   41 and name CA   )
       (resid   41 and name C    ) (resid   42 and name N    )    1.0  -38.3   20.0 2
assign (resid   41 and name C    ) (resid   42 and name N    )
       (resid   42 and name CA   ) (resid   42 and name C    )    1.0  -63.6   20.0 2
assign (resid   42 and name N    ) (resid   42 and name CA   )
       (resid   42 and name C    ) (resid   43 and name N    )    1.0  -41.8   20.0 2
assign (resid   42 and name C    ) (resid   43 and name N    )
       (resid   43 and name CA   ) (resid   43 and name C    )    1.0  -63.3   20.0 2
assign (resid   43 and name N    ) (resid   43 and name CA   )
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assign (resid   43 and name C    ) (resid   44 and name N    )
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assign (resid   44 and name N    ) (resid   44 and name CA   )
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assign (resid   44 and name C    ) (resid   45 and name N    )
       (resid   45 and name CA   ) (resid   45 and name C    )    1.0  -62.1   20.0 2
assign (resid   45 and name N    ) (resid   45 and name CA   )
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assign (resid   45 and name C    ) (resid   46 and name N    )
       (resid   46 and name CA   ) (resid   46 and name C    )    1.0  -63.7   20.0 2
assign (resid   46 and name N    ) (resid   46 and name CA   )
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assign (resid   46 and name C    ) (resid   47 and name N    )
       (resid   47 and name CA   ) (resid   47 and name C    )    1.0  -64.6   20.0 2
assign (resid   47 and name N    ) (resid   47 and name CA   )
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assign (resid   47 and name C    ) (resid   48 and name N    )
       (resid   48 and name CA   ) (resid   48 and name C    )    1.0  -60.6   20.0 2
assign (resid   48 and name N    ) (resid   48 and name CA   )
       (resid   48 and name C    ) (resid   49 and name N    )    1.0  -41.7   20.0 2
assign (resid   48 and name C    ) (resid   49 and name N    )
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assign (resid   49 and name N    ) (resid   49 and name CA   )
       (resid   49 and name C    ) (resid   50 and name N    )    1.0  -43.0   20.0 2
assign (resid   49 and name C    ) (resid   50 and name N    )
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assign (resid   50 and name N    ) (resid   50 and name CA   )
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assign (resid   50 and name C    ) (resid   51 and name N    )
       (resid   51 and name CA   ) (resid   51 and name C    )    1.0  -64.5   20.0 2
assign (resid   51 and name N    ) (resid   51 and name CA   )
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assign (resid   51 and name C    ) (resid   52 and name N    )
       (resid   52 and name CA   ) (resid   52 and name C    )    1.0  -67.7   20.0 2
assign (resid   52 and name N    ) (resid   52 and name CA   )
       (resid   52 and name C    ) (resid   53 and name N    )    1.0  -39.8   20.0 2
assign (resid   53 and name C    ) (resid   54 and name N    )
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assign (resid   54 and name N    ) (resid   54 and name CA   )
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assign (resid   54 and name C    ) (resid   55 and name N    )
       (resid   55 and name CA   ) (resid   55 and name C    )    1.0   91.6   33.4 2
assign (resid   55 and name N    ) (resid   55 and name CA   )
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assign (resid   55 and name C    ) (resid   56 and name N    )
       (resid   56 and name CA   ) (resid   56 and name C    )    1.0  -74.0   27.1 2
assign (resid   56 and name N    ) (resid   56 and name CA   )
       (resid   56 and name C    ) (resid   57 and name N    )    1.0  136.4   29.1 2
assign (resid   56 and name C    ) (resid   57 and name N    )
       (resid   57 and name CA   ) (resid   57 and name C    )    1.0  -87.0   30.5 2
assign (resid   57 and name N    ) (resid   57 and name CA   )
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assign (resid   58 and name C    ) (resid   59 and name N    )
       (resid   59 and name CA   ) (resid   59 and name C    )    1.0  -78.9   47.1 2
assign (resid   59 and name N    ) (resid   59 and name CA   )
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       (resid  153 and name CA   ) (resid  153 and name C    )    1.0  -61.5   20.0 2
assign (resid  153 and name N    ) (resid  153 and name CA   )
       (resid  153 and name C    ) (resid  154 and name N    )    1.0  -44.0   20.0 2
assign (resid  153 and name C    ) (resid  154 and name N    )
       (resid  154 and name CA   ) (resid  154 and name C    )    1.0  -63.9   20.0 2
assign (resid  154 and name N    ) (resid  154 and name CA   )
       (resid  154 and name C    ) (resid  155 and name N    )    1.0  -43.6   20.0 2
assign (resid  154 and name C    ) (resid  155 and name N    )
       (resid  155 and name CA   ) (resid  155 and name C    )    1.0  -68.5   30.4 2
assign (resid  155 and name N    ) (resid  155 and name CA   )
       (resid  155 and name C    ) (resid  156 and name N    )    1.0  -37.4   36.9 2
assign (resid  155 and name C    ) (resid  156 and name N    )
       (resid  156 and name CA   ) (resid  156 and name C    )    1.0  -67.6   20.1 2
assign (resid  156 and name N    ) (resid  156 and name CA   )
       (resid  156 and name C    ) (resid  157 and name N    )    1.0  -32.2   37.2 2
assign (resid  156 and name C    ) (resid  157 and name N    )
       (resid  157 and name CA   ) (resid  157 and name C    )    1.0  -62.2   20.0 2
assign (resid  157 and name N    ) (resid  157 and name CA   )
       (resid  157 and name C    ) (resid  158 and name N    )    1.0  -42.8   20.0 2
assign (resid  157 and name C    ) (resid  158 and name N    )
       (resid  158 and name CA   ) (resid  158 and name C    )    1.0  -65.4   20.0 2
assign (resid  158 and name N    ) (resid  158 and name CA   )
       (resid  158 and name C    ) (resid  159 and name N    )    1.0  -41.1   20.0 2
assign (resid  158 and name C    ) (resid  159 and name N    )
       (resid  159 and name CA   ) (resid  159 and name C    )    1.0  -64.2   20.0 2
assign (resid  159 and name N    ) (resid  159 and name CA   )
       (resid  159 and name C    ) (resid  160 and name N    )    1.0  -41.0   20.0 2
assign (resid  159 and name C    ) (resid  160 and name N    )
       (resid  160 and name CA   ) (resid  160 and name C    )    1.0  -61.8   20.0 2
assign (resid  160 and name N    ) (resid  160 and name CA   )
       (resid  160 and name C    ) (resid  161 and name N    )    1.0  -39.0   20.0 2
assign (resid  160 and name C    ) (resid  161 and name N    )
       (resid  161 and name CA   ) (resid  161 and name C    )    1.0  -62.0   20.0 2
assign (resid  161 and name N    ) (resid  161 and name CA   )
       (resid  161 and name C    ) (resid  162 and name N    )    1.0  -40.0   20.0 2
assign (resid  161 and name C    ) (resid  162 and name N    )
       (resid  162 and name CA   ) (resid  162 and name C    )    1.0  -62.3   20.0 2
assign (resid  162 and name N    ) (resid  162 and name CA   )
       (resid  162 and name C    ) (resid  163 and name N    )    1.0  -42.2   20.0 2
assign (resid  162 and name C    ) (resid  163 and name N    )
       (resid  163 and name CA   ) (resid  163 and name C    )    1.0  -63.3   20.0 2
assign (resid  163 and name N    ) (resid  163 and name CA   )
       (resid  163 and name C    ) (resid  164 and name N    )    1.0  -39.5   20.0 2
assign (resid  163 and name C    ) (resid  164 and name N    )
       (resid  164 and name CA   ) (resid  164 and name C    )    1.0  -65.4   20.0 2
assign (resid  164 and name N    ) (resid  164 and name CA   )
       (resid  164 and name C    ) (resid  165 and name N    )    1.0  -41.4   20.0 2
assign (resid  164 and name C    ) (resid  165 and name N    )
       (resid  165 and name CA   ) (resid  165 and name C    )    1.0  -64.0   20.0 2
assign (resid  165 and name N    ) (resid  165 and name CA   )
       (resid  165 and name C    ) (resid  166 and name N    )    1.0  -41.1   20.0 2
assign (resid  165 and name C    ) (resid  166 and name N    )
       (resid  166 and name CA   ) (resid  166 and name C    )    1.0  -64.6   20.0 2
assign (resid  166 and name N    ) (resid  166 and name CA   )
       (resid  166 and name C    ) (resid  167 and name N    )    1.0  -39.9   20.0 2
assign (resid  166 and name C    ) (resid  167 and name N    )
       (resid  167 and name CA   ) (resid  167 and name C    )    1.0  -62.0   20.0 2
assign (resid  167 and name N    ) (resid  167 and name CA   )
       (resid  167 and name C    ) (resid  168 and name N    )    1.0  -40.7   20.0 2
assign (resid  167 and name C    ) (resid  168 and name N    )
       (resid  168 and name CA   ) (resid  168 and name C    )    1.0  -64.3   20.0 2
assign (resid  168 and name N    ) (resid  168 and name CA   )
       (resid  168 and name C    ) (resid  169 and name N    )    1.0  -39.8   20.0 2
assign (resid  168 and name C    ) (resid  169 and name N    )
       (resid  169 and name CA   ) (resid  169 and name C    )    1.0  -69.4   24.0 2
assign (resid  169 and name N    ) (resid  169 and name CA   )
       (resid  169 and name C    ) (resid  170 and name N    )    1.0  -28.0   20.0 2
assign (resid  169 and name C    ) (resid  170 and name N    )
       (resid  170 and name CA   ) (resid  170 and name C    )    1.0  -88.1   39.2 2
assign (resid  170 and name N    ) (resid  170 and name CA   )
       (resid  170 and name C    ) (resid  171 and name N    )    1.0  -17.3   56.3 2
assign (resid  180 and name C    ) (resid  181 and name N    )
       (resid  181 and name CA   ) (resid  181 and name C    )    1.0  -83.5   32.9 2
assign (resid  181 and name N    ) (resid  181 and name CA   )
       (resid  181 and name C    ) (resid  182 and name N    )    1.0  -20.8   29.1 2
assign (resid  181 and name C    ) (resid  182 and name N    )
       (resid  182 and name CA   ) (resid  182 and name C    )    1.0  -97.3   45.3 2
assign (resid  182 and name N    ) (resid  182 and name CA   )
       (resid  182 and name C    ) (resid  183 and name N    )    1.0   -6.2   30.7 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER  21           1H       SER  21  10.805  32.092   8.088
    2    H2   SER  21           2H       SER  21  11.887  32.741   6.951
    3    H3   SER  21           3H       SER  21  12.302  32.704   8.598
    4    HA   SER  21           HA       SER  21  13.278  30.938   7.000
    5    HB2  SER  21           1HB      SER  21  12.015  30.255   9.670
    6    HB3  SER  21           2HB      SER  21  13.273  29.312   8.874
    7    HG   SER  21           HG       SER  21  13.391  31.923   9.946
    8    H    SER  22           H        SER  22   9.893  31.019   7.731
    9    HA   SER  22           HA       SER  22   9.356  28.984   5.706
   10    HB2  SER  22           1HB      SER  22   8.452  28.659   8.575
   11    HB3  SER  22           2HB      SER  22   7.886  27.685   7.221
   12    HG   SER  22           HG       SER  22  10.582  27.963   8.083
   13    H    ILE  23           H        ILE  23   7.233  29.076   4.910
   14    HA   ILE  23           HA       ILE  23   5.576  31.355   5.853
   15    HB   ILE  23           HB       ILE  23   5.715  30.505   2.946
   16   HG12  ILE  23          1HG1      ILE  23   7.283  32.563   2.741
   17   HG13  ILE  23          2HG1      ILE  23   7.560  32.364   4.465
   18   HG21  ILE  23          1HG2      ILE  23   4.829  32.734   2.568
   19   HG22  ILE  23          2HG2      ILE  23   5.001  33.133   4.278
   20   HG23  ILE  23          3HG2      ILE  23   3.829  31.915   3.769
   21   HD11  ILE  23          3HD1      ILE  23   7.887  29.797   3.133
   22   HD12  ILE  23          1HD1      ILE  23   9.054  30.725   4.085
   23   HD13  ILE  23          2HD1      ILE  23   8.891  31.033   2.359
   24    H    GLY  24           H        GLY  24   4.957  29.141   7.021
   25    HA2  GLY  24           1HA      GLY  24   3.052  27.897   7.452
   26    HA3  GLY  24           2HA      GLY  24   2.368  28.468   5.936
   27    H    LEU  25           H        LEU  25   5.191  27.495   4.872
   28    HA   LEU  25           HA       LEU  25   4.205  24.907   3.968
   29    HB2  LEU  25           1HB      LEU  25   6.881  26.207   3.404
   30    HB3  LEU  25           2HB      LEU  25   6.096  24.920   2.484
   31    HG   LEU  25           HG       LEU  25   5.043  27.749   2.808
   32   HD11  LEU  25          1HD1      LEU  25   7.024  27.618   1.361
   33   HD12  LEU  25          2HD1      LEU  25   5.578  27.962   0.412
   34   HD13  LEU  25          3HD1      LEU  25   6.261  26.337   0.419
   35   HD21  LEU  25          3HD2      LEU  25   3.952  25.283   1.423
   36   HD22  LEU  25          1HD2      LEU  25   3.491  26.904   0.891
   37   HD23  LEU  25          2HD2      LEU  25   3.123  26.375   2.532
   38    H    VAL  26           H        VAL  26   6.525  23.462   3.728
   39    HA   VAL  26           HA       VAL  26   7.507  23.053   6.483
   40    HB   VAL  26           HB       VAL  26   7.262  20.610   6.113
   41   HG11  VAL  26          1HG1      VAL  26   5.551  21.905   7.353
   42   HG12  VAL  26          2HG1      VAL  26   4.839  20.546   6.485
   43   HG13  VAL  26          3HG1      VAL  26   4.682  22.181   5.843
   44   HG21  VAL  26          3HG2      VAL  26   5.724  19.879   4.282
   45   HG22  VAL  26          1HG2      VAL  26   7.236  20.553   3.676
   46   HG23  VAL  26          2HG2      VAL  26   5.762  21.521   3.638
   47    H    GLU  27           H        GLU  27   9.451  21.764   6.569
   48    HA   GLU  27           HA       GLU  27  11.397  22.632   4.703
   49    HB2  GLU  27           1HB      GLU  27  11.484  20.500   6.852
   50    HB3  GLU  27           2HB      GLU  27  12.894  21.009   5.925
   51    HG2  GLU  27           1HG      GLU  27  12.620  23.308   6.722
   52    HG3  GLU  27           2HG      GLU  27  11.162  22.849   7.600
   53    H    ARG  28           H        ARG  28  12.609  21.427   3.205
   54    HA   ARG  28           HA       ARG  28  12.834  19.992   1.425
   55    HB2  ARG  28           1HB      ARG  28  11.609  18.023   3.374
   56    HB3  ARG  28           2HB      ARG  28  12.521  17.611   1.923
   57    HG2  ARG  28           1HG      ARG  28  13.756  19.338   4.090
   58    HG3  ARG  28           2HG      ARG  28  13.787  17.580   4.206
   59    HD2  ARG  28           1HD      ARG  28  14.916  19.210   1.908
   60    HD3  ARG  28           2HD      ARG  28  15.856  18.415   3.171
   61    HE   ARG  28           HE       ARG  28  14.594  17.136   0.898
   62   HH11  ARG  28          1HH2      ARG  28  15.758  16.800   4.129
   63   HH12  ARG  28          2HH2      ARG  28  16.047  15.097   4.001
   64   HH21  ARG  28          1HH1      ARG  28  14.954  14.900   0.713
   65   HH22  ARG  28          2HH1      ARG  28  15.590  14.018   2.061
   66    H    THR  29           H        THR  29  10.027  21.170   2.322
   67    HA   THR  29           HA       THR  29   7.934  21.283   1.417
   68    HB   THR  29           HB       THR  29   9.185  19.940  -0.991
   69    HG1  THR  29           HG1      THR  29   9.766  22.012  -1.609
   70   HG21  THR  29          3HG2      THR  29   7.511  21.353  -2.196
   71   HG22  THR  29          1HG2      THR  29   6.850  21.840  -0.634
   72   HG23  THR  29          2HG2      THR  29   6.768  20.151  -1.140
   73    H    ASN  30           H        ASN  30   6.052  20.022   0.912
   74    HA   ASN  30           HA       ASN  30   6.143  17.362   2.057
   75    HB2  ASN  30           1HB      ASN  30   3.706  17.404   1.710
   76    HB3  ASN  30           2HB      ASN  30   4.263  18.861   2.530
   77   HD21  ASN  30          2HD2      ASN  30   5.284  19.111  -0.661
   78   HD22  ASN  30          1HD2      ASN  30   3.979  20.002  -1.282
   79    H    ALA  31           H        ALA  31   7.100  18.371  -0.836
   80    HA   ALA  31           HA       ALA  31   5.766  17.010  -2.834
   81    HB1  ALA  31           3HB      ALA  31   7.950  16.853  -3.996
   82    HB2  ALA  31           1HB      ALA  31   8.762  17.303  -2.496
   83    HB3  ALA  31           2HB      ALA  31   7.685  18.449  -3.294
   84    H    ALA  32           H        ALA  32   8.632  15.696  -1.149
   85    HA   ALA  32           HA       ALA  32   8.510  13.098  -2.055
   86    HB1  ALA  32           3HB      ALA  32  10.344  13.981  -0.661
   87    HB2  ALA  32           1HB      ALA  32   9.715  12.467  -0.008
   88    HB3  ALA  32           2HB      ALA  32   9.264  14.001   0.734
   89    H    LEU  33           H        LEU  33   6.676  14.587   0.548
   90    HA   LEU  33           HA       LEU  33   4.916  13.863   1.800
   91    HB2  LEU  33           1HB      LEU  33   4.162  13.665  -0.707
   92    HB3  LEU  33           2HB      LEU  33   4.233  11.928  -0.400
   93    HG   LEU  33           HG       LEU  33   2.815  12.585   1.768
   94   HD11  LEU  33          1HD1      LEU  33   2.960  15.031   1.344
   95   HD12  LEU  33          2HD1      LEU  33   1.288  14.464   1.358
   96   HD13  LEU  33          3HD1      LEU  33   2.096  14.802  -0.175
   97   HD21  LEU  33          3HD2      LEU  33   0.729  12.238   0.447
   98   HD22  LEU  33          1HD2      LEU  33   2.003  11.094   0.023
   99   HD23  LEU  33          2HD2      LEU  33   1.663  12.463  -1.035
  100    H    GLU  34           H        GLU  34   7.523  12.172   1.550
  101    HA   GLU  34           HA       GLU  34   6.767   9.496   2.148
  102    HB2  GLU  34           1HB      GLU  34   9.007  10.182   1.293
  103    HB3  GLU  34           2HB      GLU  34   9.334  10.931   2.856
  104    HG2  GLU  34           1HG      GLU  34   9.094   8.785   3.985
  105    HG3  GLU  34           2HG      GLU  34   8.626   8.007   2.475
  106    H    SER  35           H        SER  35   6.909  12.409   4.005
  107    HA   SER  35           HA       SER  35   7.325  11.299   6.576
  108    HB2  SER  35           1HB      SER  35   5.873  13.807   5.718
  109    HB3  SER  35           2HB      SER  35   6.286  13.415   7.385
  110    HG   SER  35           HG       SER  35   8.059  13.767   5.192
  111    H    SER  36           H        SER  36   4.313  12.255   4.916
  112    HA   SER  36           HA       SER  36   2.612  11.191   6.954
  113    HB2  SER  36           1HB      SER  36   0.803  11.708   5.467
  114    HB3  SER  36           2HB      SER  36   1.990  12.998   5.303
  115    HG   SER  36           HG       SER  36   2.812  11.420   3.561
  116    H    SER  37           H        SER  37   4.150   9.878   4.117
  117    HA   SER  37           HA       SER  37   2.492   7.655   3.659
  118    HB2  SER  37           1HB      SER  37   4.317   6.740   2.410
  119    HB3  SER  37           2HB      SER  37   4.371   8.486   2.183
  120    HG   SER  37           HG       SER  37   5.736   7.766   4.387
  121    H    LYS  38           H        LYS  38   5.205   8.128   5.860
  122    HA   LYS  38           HA       LYS  38   5.500   5.480   6.742
  123    HB2  LYS  38           1HB      LYS  38   5.990   8.082   8.170
  124    HB3  LYS  38           2HB      LYS  38   6.541   6.498   8.737
  125    HG2  LYS  38           1HG      LYS  38   7.242   7.309   5.920
  126    HG3  LYS  38           2HG      LYS  38   8.150   8.033   7.245
  127    HD2  LYS  38           1HD      LYS  38   7.777   5.035   7.240
  128    HD3  LYS  38           2HD      LYS  38   8.976   5.737   6.147
  129    HE2  LYS  38           1HE      LYS  38  10.123   6.799   7.996
  130    HE3  LYS  38           2HE      LYS  38   8.869   6.281   9.125
  131    HZ1  LYS  38           3HZ      LYS  38   9.941   4.387   9.380
  132    HZ2  LYS  38           1HZ      LYS  38  11.139   4.884   8.287
  133    HZ3  LYS  38           2HZ      LYS  38   9.772   4.044   7.724
  134    H    ASP  39           H        ASP  39   3.087   7.853   7.397
  135    HA   ASP  39           HA       ASP  39   2.184   6.737   9.887
  136    HB2  ASP  39           1HB      ASP  39   1.818   9.122   9.076
  137    HB3  ASP  39           2HB      ASP  39   0.603   8.473   7.978
  138    H    LEU  40           H        LEU  40   1.929   5.760   6.630
  139    HA   LEU  40           HA       LEU  40  -0.706   4.657   6.740
  140    HB2  LEU  40           1HB      LEU  40   0.652   5.303   4.675
  141    HB3  LEU  40           2HB      LEU  40   1.499   3.768   4.886
  142    HG   LEU  40           HG       LEU  40  -1.521   3.999   4.685
  143   HD11  LEU  40          1HD1      LEU  40  -0.579   4.777   2.606
  144   HD12  LEU  40          2HD1      LEU  40  -1.244   3.162   2.365
  145   HD13  LEU  40          3HD1      LEU  40   0.495   3.385   2.529
  146   HD21  LEU  40          3HD2      LEU  40   0.422   1.696   4.891
  147   HD22  LEU  40          1HD2      LEU  40  -1.053   1.471   3.944
  148   HD23  LEU  40          2HD2      LEU  40  -1.155   1.902   5.650
  149    H    LYS  41           H        LYS  41   2.475   3.041   6.577
  150    HA   LYS  41           HA       LYS  41   1.618   0.483   7.223
  151    HB2  LYS  41           1HB      LYS  41   4.130   0.474   8.308
  152    HB3  LYS  41           2HB      LYS  41   3.841   0.395   6.569
  153    HG2  LYS  41           1HG      LYS  41   3.969   3.121   7.836
  154    HG3  LYS  41           2HG      LYS  41   5.478   2.248   7.604
  155    HD2  LYS  41           1HD      LYS  41   3.610   2.310   5.248
  156    HD3  LYS  41           2HD      LYS  41   4.426   3.821   5.642
  157    HE2  LYS  41           1HE      LYS  41   6.584   2.770   5.509
  158    HE3  LYS  41           2HE      LYS  41   5.846   1.179   5.313
  159    HZ1  LYS  41           3HZ      LYS  41   5.107   1.690   3.205
  160    HZ2  LYS  41           1HZ      LYS  41   6.634   2.425   3.244
  161    HZ3  LYS  41           2HZ      LYS  41   5.234   3.366   3.444
  162    H    ASN  42           H        ASN  42   2.019   3.263   9.235
  163    HA   ASN  42           HA       ASN  42   2.022   1.736  11.731
  164    HB2  ASN  42           1HB      ASN  42   3.420   3.687  11.703
  165    HB3  ASN  42           2HB      ASN  42   2.094   4.694  11.124
  166   HD21  ASN  42          2HD2      ASN  42   0.943   5.776  12.710
  167   HD22  ASN  42          1HD2      ASN  42   0.906   5.350  14.352
  168    H    LYS  43           H        LYS  43  -0.174   3.397   9.627
  169    HA   LYS  43           HA       LYS  43  -2.211   3.997  11.444
  170    HB2  LYS  43           1HB      LYS  43  -1.907   3.957   8.573
  171    HB3  LYS  43           2HB      LYS  43  -3.485   3.297   8.976
  172    HG2  LYS  43           1HG      LYS  43  -2.396   5.898  10.063
  173    HG3  LYS  43           2HG      LYS  43  -3.447   5.784   8.643
  174    HD2  LYS  43           1HD      LYS  43  -5.342   5.387   9.911
  175    HD3  LYS  43           2HD      LYS  43  -4.490   4.296  11.008
  176    HE2  LYS  43           1HE      LYS  43  -3.613   6.137  12.267
  177    HE3  LYS  43           2HE      LYS  43  -4.205   7.304  11.084
  178    HZ1  LYS  43           3HZ      LYS  43  -6.464   6.580  11.591
  179    HZ2  LYS  43           1HZ      LYS  43  -5.681   7.177  12.971
  180    HZ3  LYS  43           2HZ      LYS  43  -5.864   5.501  12.759
  181    H    ILE  44           H        ILE  44  -1.237   0.959  10.149
  182    HA   ILE  44           HA       ILE  44  -3.601  -0.481  10.393
  183    HB   ILE  44           HB       ILE  44  -0.691  -1.212  10.588
  184   HG12  ILE  44          1HG1      ILE  44  -1.261  -2.480   8.517
  185   HG13  ILE  44          2HG1      ILE  44  -2.915  -1.885   8.638
  186   HG21  ILE  44          1HG2      ILE  44  -1.522  -3.653  10.532
  187   HG22  ILE  44          2HG2      ILE  44  -3.064  -3.018  11.110
  188   HG23  ILE  44          3HG2      ILE  44  -1.609  -2.817  12.081
  189   HD11  ILE  44          3HD1      ILE  44  -1.337  -0.604   7.075
  190   HD12  ILE  44          1HD1      ILE  44  -0.550  -0.004   8.538
  191   HD13  ILE  44          2HD1      ILE  44  -2.252   0.357   8.238
  192    H    LEU  45           H        LEU  45  -1.209   0.441  12.828
  193    HA   LEU  45           HA       LEU  45  -1.707  -1.152  14.925
  194    HB2  LEU  45           1HB      LEU  45  -0.758   0.492  16.244
  195    HB3  LEU  45           2HB      LEU  45  -0.396   1.181  14.663
  196    HG   LEU  45           HG       LEU  45  -2.928   1.887  16.182
  197   HD11  LEU  45          1HD1      LEU  45  -0.309   3.327  16.229
  198   HD12  LEU  45          2HD1      LEU  45  -1.092   2.485  17.566
  199   HD13  LEU  45          3HD1      LEU  45  -1.837   3.929  16.879
  200   HD21  LEU  45          3HD2      LEU  45  -3.269   3.547  14.583
  201   HD22  LEU  45          1HD2      LEU  45  -2.560   2.261  13.608
  202   HD23  LEU  45          2HD2      LEU  45  -1.562   3.626  14.135
  203    H    LYS  46           H        LYS  46  -3.954   1.027  13.477
  204    HA   LYS  46           HA       LYS  46  -5.834   0.978  15.691
  205    HB2  LYS  46           1HB      LYS  46  -5.563   2.985  14.206
  206    HB3  LYS  46           2HB      LYS  46  -6.242   2.040  12.879
  207    HG2  LYS  46           1HG      LYS  46  -8.312   1.706  14.133
  208    HG3  LYS  46           2HG      LYS  46  -7.630   2.543  15.527
  209    HD2  LYS  46           1HD      LYS  46  -7.401   4.597  14.169
  210    HD3  LYS  46           2HD      LYS  46  -8.137   3.759  12.801
  211    HE2  LYS  46           1HE      LYS  46  -9.445   4.230  15.497
  212    HE3  LYS  46           2HE      LYS  46  -9.823   5.090  14.004
  213    HZ1  LYS  46           3HZ      LYS  46 -10.089   2.158  14.392
  214    HZ2  LYS  46           1HZ      LYS  46 -10.523   3.030  13.004
  215    HZ3  LYS  46           2HZ      LYS  46 -11.373   3.269  14.456
  216    H    ILE  47           H        ILE  47  -5.568  -0.348  12.415
  217    HA   ILE  47           HA       ILE  47  -8.069  -1.643  12.339
  218    HB   ILE  47           HB       ILE  47  -5.527  -2.535  10.971
  219   HG12  ILE  47          1HG1      ILE  47  -5.916  -0.159  10.556
  220   HG13  ILE  47          2HG1      ILE  47  -6.281  -1.083   9.104
  221   HG21  ILE  47          1HG2      ILE  47  -7.305  -4.180  10.791
  222   HG22  ILE  47          2HG2      ILE  47  -7.164  -3.336   9.246
  223   HG23  ILE  47          3HG2      ILE  47  -8.465  -2.921  10.360
  224   HD11  ILE  47          3HD1      ILE  47  -8.137   0.330  10.992
  225   HD12  ILE  47          1HD1      ILE  47  -8.750  -1.039  10.059
  226   HD13  ILE  47          2HD1      ILE  47  -8.094   0.378   9.232
  227    H    LYS  48           H        LYS  48  -5.141  -2.407  13.989
  228    HA   LYS  48           HA       LYS  48  -5.633  -5.224  14.294
  229    HB2  LYS  48           1HB      LYS  48  -3.792  -3.248  15.650
  230    HB3  LYS  48           2HB      LYS  48  -3.886  -4.936  16.158
  231    HG2  LYS  48           1HG      LYS  48  -3.319  -5.667  13.886
  232    HG3  LYS  48           2HG      LYS  48  -3.269  -3.987  13.349
  233    HD2  LYS  48           1HD      LYS  48  -1.348  -3.506  14.685
  234    HD3  LYS  48           2HD      LYS  48  -1.519  -4.996  15.611
  235    HE2  LYS  48           1HE      LYS  48  -0.903  -6.332  13.699
  236    HE3  LYS  48           2HE      LYS  48  -0.933  -4.930  12.638
  237    HZ1  LYS  48           3HZ      LYS  48   1.272  -5.829  13.772
  238    HZ2  LYS  48           1HZ      LYS  48   0.771  -4.757  14.987
  239    HZ3  LYS  48           2HZ      LYS  48   1.036  -4.186  13.408
  240    H    LYS  49           H        LYS  49  -6.172  -2.359  16.302
  241    HA   LYS  49           HA       LYS  49  -7.107  -3.675  18.593
  242    HB2  LYS  49           1HB      LYS  49  -7.973  -0.973  17.557
  243    HB3  LYS  49           2HB      LYS  49  -8.099  -1.548  19.221
  244    HG2  LYS  49           1HG      LYS  49  -5.489  -1.278  17.717
  245    HG3  LYS  49           2HG      LYS  49  -6.118  -0.051  18.810
  246    HD2  LYS  49           1HD      LYS  49  -6.191  -1.946  20.586
  247    HD3  LYS  49           2HD      LYS  49  -5.164  -2.854  19.477
  248    HE2  LYS  49           1HE      LYS  49  -3.746  -1.703  21.055
  249    HE3  LYS  49           2HE      LYS  49  -3.563  -0.939  19.475
  250    HZ1  LYS  49           3HZ      LYS  49  -4.057   0.944  20.521
  251    HZ2  LYS  49           1HZ      LYS  49  -4.599   0.141  21.913
  252    HZ3  LYS  49           2HZ      LYS  49  -5.656   0.376  20.603
  253    H    GLU  50           H        GLU  50  -8.645  -3.022  15.559
  254    HA   GLU  50           HA       GLU  50 -11.324  -3.084  16.205
  255    HB2  GLU  50           1HB      GLU  50 -10.456  -2.734  13.925
  256    HB3  GLU  50           2HB      GLU  50  -9.971  -4.426  13.854
  257    HG2  GLU  50           1HG      GLU  50 -12.258  -5.168  14.027
  258    HG3  GLU  50           2HG      GLU  50 -12.820  -3.528  14.345
  259    H    ALA  51           H        ALA  51  -9.295  -5.921  15.403
  260    HA   ALA  51           HA       ALA  51 -11.272  -7.849  15.978
  261    HB1  ALA  51           3HB      ALA  51  -8.260  -8.054  16.017
  262    HB2  ALA  51           1HB      ALA  51  -9.324  -8.388  14.651
  263    HB3  ALA  51           2HB      ALA  51  -9.363  -9.431  16.074
  264    H    THR  52           H        THR  52  -8.585  -6.595  17.950
  265    HA   THR  52           HA       THR  52  -8.839  -8.149  20.216
  266    HB   THR  52           HB       THR  52  -7.835  -6.327  21.465
  267    HG1  THR  52           HG1      THR  52  -9.058  -4.613  20.847
  268   HG21  THR  52          3HG2      THR  52  -6.879  -6.297  18.596
  269   HG22  THR  52          1HG2      THR  52  -6.436  -7.508  19.796
  270   HG23  THR  52          2HG2      THR  52  -5.932  -5.830  20.007
  271    H    GLY  53           H        GLY  53 -10.778  -5.346  19.274
  272    HA2  GLY  53           1HA      GLY  53 -12.214  -4.923  21.620
  273    HA3  GLY  53           2HA      GLY  53 -12.835  -4.616  20.000
  274    H    LYS  54           H        LYS  54 -12.667  -7.352  19.093
  275    HA   LYS  54           HA       LYS  54 -15.153  -8.348  20.243
  276    HB2  LYS  54           1HB      LYS  54 -13.440  -9.037  17.869
  277    HB3  LYS  54           2HB      LYS  54 -14.597 -10.236  18.446
  278    HG2  LYS  54           1HG      LYS  54 -15.608  -8.848  16.706
  279    HG3  LYS  54           2HG      LYS  54 -16.399  -8.530  18.245
  280    HD2  LYS  54           1HD      LYS  54 -15.147  -6.492  18.555
  281    HD3  LYS  54           2HD      LYS  54 -14.120  -6.843  17.164
  282    HE2  LYS  54           1HE      LYS  54 -15.811  -5.215  16.519
  283    HE3  LYS  54           2HE      LYS  54 -16.142  -6.745  15.704
  284    HZ1  LYS  54           3HZ      LYS  54 -18.159  -6.614  16.590
  285    HZ2  LYS  54           1HZ      LYS  54 -17.726  -5.332  17.611
  286    HZ3  LYS  54           2HZ      LYS  54 -17.449  -6.936  18.099
  287    H    GLY  55           H        GLY  55 -12.428  -8.361  21.670
  288    HA2  GLY  55           1HA      GLY  55 -11.478  -9.705  23.282
  289    HA3  GLY  55           2HA      GLY  55 -12.864 -10.775  23.102
  290    H    VAL  56           H        VAL  56 -11.032 -10.002  20.282
  291    HA   VAL  56           HA       VAL  56 -10.316 -12.778  19.888
  292    HB   VAL  56           HB       VAL  56  -9.588 -10.315  18.288
  293   HG11  VAL  56          1HG1      VAL  56  -8.037 -12.052  17.724
  294   HG12  VAL  56          2HG1      VAL  56  -9.275 -12.104  16.471
  295   HG13  VAL  56          3HG1      VAL  56  -9.292 -13.292  17.773
  296   HG21  VAL  56          3HG2      VAL  56 -11.728 -12.399  17.749
  297   HG22  VAL  56          1HG2      VAL  56 -11.454 -10.896  16.870
  298   HG23  VAL  56          2HG2      VAL  56 -12.060 -10.849  18.526
  299    H    LEU  57           H        LEU  57  -8.202 -13.597  19.687
  300    HA   LEU  57           HA       LEU  57  -6.131 -12.092  21.197
  301    HB2  LEU  57           1HB      LEU  57  -6.315 -15.096  20.826
  302    HB3  LEU  57           2HB      LEU  57  -5.270 -14.207  21.940
  303    HG   LEU  57           HG       LEU  57  -8.303 -14.286  22.045
  304   HD11  LEU  57          1HD1      LEU  57  -7.291 -16.395  22.738
  305   HD12  LEU  57          2HD1      LEU  57  -7.922 -15.544  24.147
  306   HD13  LEU  57          3HD1      LEU  57  -6.190 -15.539  23.817
  307   HD21  LEU  57          3HD2      LEU  57  -7.688 -12.163  22.924
  308   HD22  LEU  57          1HD2      LEU  57  -6.222 -12.800  23.674
  309   HD23  LEU  57          2HD2      LEU  57  -7.806 -13.188  24.353
  310    H    PHE  58           H        PHE  58  -4.207 -11.754  20.282
  311    HA   PHE  58           HA       PHE  58  -3.885 -12.404  17.451
  312    HB2  PHE  58           1HB      PHE  58  -2.546 -10.560  19.415
  313    HB3  PHE  58           2HB      PHE  58  -1.661 -11.018  17.958
  314    HD1  PHE  58           HD1      PHE  58  -5.176 -10.045  18.877
  315    HD2  PHE  58           HD2      PHE  58  -1.896  -9.527  16.145
  316    HE1  PHE  58           HE1      PHE  58  -6.509  -8.421  17.575
  317    HE2  PHE  58           HE2      PHE  58  -3.232  -7.899  14.852
  318    HZ   PHE  58           HZ       PHE  58  -5.539  -7.345  15.563
  319    H    GLU  59           H        GLU  59  -3.449 -14.187  20.078
  320    HA   GLU  59           HA       GLU  59  -0.784 -15.225  19.319
  321    HB2  GLU  59           1HB      GLU  59  -1.248 -14.651  21.723
  322    HB3  GLU  59           2HB      GLU  59  -2.468 -15.923  21.736
  323    HG2  GLU  59           1HG      GLU  59  -0.394 -16.834  22.623
  324    HG3  GLU  59           2HG      GLU  59  -0.689 -17.559  21.040
  325    H    ALA  60           H        ALA  60  -4.189 -16.012  19.422
  326    HA   ALA  60           HA       ALA  60  -3.721 -18.819  18.742
  327    HB1  ALA  60           3HB      ALA  60  -6.229 -17.190  19.198
  328    HB2  ALA  60           1HB      ALA  60  -5.531 -18.407  20.265
  329    HB3  ALA  60           2HB      ALA  60  -6.246 -18.889  18.727
  330    H    PHE  61           H        PHE  61  -2.701 -16.979  16.849
  331    HA   PHE  61           HA       PHE  61  -4.403 -16.399  14.707
  332    HB2  PHE  61           1HB      PHE  61  -1.459 -16.792  15.047
  333    HB3  PHE  61           2HB      PHE  61  -2.071 -16.832  13.396
  334    HD1  PHE  61           HD2      PHE  61  -3.849 -14.925  12.856
  335    HD2  PHE  61           HD1      PHE  61  -0.841 -14.675  15.911
  336    HE1  PHE  61           HE2      PHE  61  -4.012 -12.455  12.809
  337    HE2  PHE  61           HE1      PHE  61  -1.008 -12.199  15.864
  338    HZ   PHE  61           HZ       PHE  61  -2.593 -11.092  14.317
  339    H    THR  62           H        THR  62  -1.952 -18.925  14.399
  340    HA   THR  62           HA       THR  62  -3.882 -20.980  13.756
  341    HB   THR  62           HB       THR  62  -2.102 -19.913  11.547
  342    HG1  THR  62           HG1      THR  62  -3.720 -18.695  11.061
  343   HG21  THR  62          3HG2      THR  62  -2.436 -22.297  11.339
  344   HG22  THR  62          1HG2      THR  62  -3.493 -21.502  10.172
  345   HG23  THR  62          2HG2      THR  62  -4.160 -22.134  11.677
  346    H    GLY  63           H        GLY  63  -2.997 -22.656  14.756
  347    HA2  GLY  63           1HA      GLY  63  -0.940 -24.199  14.122
  348    HA3  GLY  63           2HA      GLY  63  -0.076 -22.924  14.976
  349    H    LEU  64           H        LEU  64  -2.462 -22.529  16.745
  350    HA   LEU  64           HA       LEU  64  -1.662 -24.275  18.850
  351    HB2  LEU  64           1HB      LEU  64  -3.553 -23.287  20.101
  352    HB3  LEU  64           2HB      LEU  64  -2.533 -22.049  19.359
  353    HG   LEU  64           HG       LEU  64  -5.045 -23.091  18.002
  354   HD11  LEU  64          1HD1      LEU  64  -6.285 -21.236  18.885
  355   HD12  LEU  64          2HD1      LEU  64  -4.877 -20.645  19.760
  356   HD13  LEU  64          3HD1      LEU  64  -5.627 -22.174  20.223
  357   HD21  LEU  64          3HD2      LEU  64  -4.037 -21.894  16.318
  358   HD22  LEU  64          1HD2      LEU  64  -3.061 -20.922  17.419
  359   HD23  LEU  64          2HD2      LEU  64  -4.759 -20.509  17.130
  360    H    LYS  65           H        LYS  65  -2.570 -25.717  16.506
  361    HA   LYS  65           HA       LYS  65  -3.746 -27.599  16.023
  362    HB2  LYS  65           1HB      LYS  65  -3.280 -27.999  18.514
  363    HB3  LYS  65           2HB      LYS  65  -4.951 -27.508  18.781
  364    HG2  LYS  65           1HG      LYS  65  -5.629 -29.252  17.068
  365    HG3  LYS  65           2HG      LYS  65  -3.959 -29.825  17.097
  366    HD2  LYS  65           1HD      LYS  65  -5.728 -29.608  19.542
  367    HD3  LYS  65           2HD      LYS  65  -5.474 -31.093  18.633
  368    HE2  LYS  65           1HE      LYS  65  -2.952 -30.725  19.050
  369    HE3  LYS  65           2HE      LYS  65  -3.445 -29.525  20.244
  370    HZ1  LYS  65           3HZ      LYS  65  -4.518 -32.271  20.255
  371    HZ2  LYS  65           1HZ      LYS  65  -4.542 -31.121  21.501
  372    HZ3  LYS  65           2HZ      LYS  65  -3.078 -31.860  21.058
  373    H    THR  66           H        THR  66  -5.322 -24.820  17.366
  374    HA   THR  66           HA       THR  66  -7.435 -23.955  17.142
  375    HB   THR  66           HB       THR  66  -8.250 -23.937  14.836
  376    HG1  THR  66           HG1      THR  66  -6.144 -25.627  14.099
  377   HG21  THR  66          3HG2      THR  66  -5.222 -23.822  14.921
  378   HG22  THR  66          1HG2      THR  66  -6.283 -22.537  15.502
  379   HG23  THR  66          2HG2      THR  66  -6.277 -22.973  13.793
  380    H    GLY  67           H        GLY  67  -7.175 -26.795  18.107
  381    HA2  GLY  67           1HA      GLY  67  -9.298 -28.355  17.086
  382    HA3  GLY  67           2HA      GLY  67  -8.546 -28.556  18.665
  383    H    SER  68           H        SER  68  -9.122 -26.297  20.000
  384    HA   SER  68           HA       SER  68 -12.049 -26.437  20.296
  385    HB2  SER  68           1HB      SER  68  -9.929 -25.214  22.079
  386    HB3  SER  68           2HB      SER  68 -11.649 -25.313  22.450
  387    HG   SER  68           HG       SER  68 -10.319 -27.050  23.314
  388    H    LYS  69           H        LYS  69  -9.498 -24.284  19.294
  389    HA   LYS  69           HA       LYS  69 -11.175 -21.902  19.412
  390    HB2  LYS  69           1HB      LYS  69  -8.315 -22.493  18.950
  391    HB3  LYS  69           2HB      LYS  69  -8.914 -21.188  17.926
  392    HG2  LYS  69           1HG      LYS  69  -8.113 -20.177  19.945
  393    HG3  LYS  69           2HG      LYS  69  -9.873 -20.154  20.032
  394    HD2  LYS  69           1HD      LYS  69  -9.270 -22.624  21.199
  395    HD3  LYS  69           2HD      LYS  69  -7.933 -21.605  21.757
  396    HE2  LYS  69           1HE      LYS  69 -10.896 -21.161  22.156
  397    HE3  LYS  69           2HE      LYS  69  -9.653 -21.373  23.395
  398    HZ1  LYS  69           3HZ      LYS  69 -10.526 -18.997  22.273
  399    HZ2  LYS  69           1HZ      LYS  69  -8.960 -19.245  21.672
  400    HZ3  LYS  69           2HZ      LYS  69  -9.229 -19.212  23.350
  401    H    VAL  70           H        VAL  70 -12.120 -24.103  17.812
  402    HA   VAL  70           HA       VAL  70 -11.724 -23.939  15.100
  403    HB   VAL  70           HB       VAL  70 -14.297 -24.419  14.992
  404   HG11  VAL  70          1HG1      VAL  70 -12.345 -26.139  16.542
  405   HG12  VAL  70          2HG1      VAL  70 -12.667 -26.194  14.809
  406   HG13  VAL  70          3HG1      VAL  70 -13.907 -26.708  15.954
  407   HG21  VAL  70          3HG2      VAL  70 -13.836 -24.712  17.985
  408   HG22  VAL  70          1HG2      VAL  70 -15.348 -24.948  17.106
  409   HG23  VAL  70          2HG2      VAL  70 -14.667 -23.329  17.273
  410    H    THR  71           H        THR  71 -11.191 -21.839  14.449
  411    HA   THR  71           HA       THR  71 -11.545 -19.657  13.791
  412    HB   THR  71           HB       THR  71 -13.555 -19.364  12.437
  413    HG1  THR  71           HG1      THR  71 -15.272 -20.567  12.733
  414   HG21  THR  71          3HG2      THR  71 -12.367 -22.148  12.252
  415   HG22  THR  71          1HG2      THR  71 -11.745 -20.693  11.475
  416   HG23  THR  71          2HG2      THR  71 -13.297 -21.362  10.977
  417    H    SER  72           H        SER  72 -11.877 -19.958  16.552
  418    HA   SER  72           HA       SER  72 -14.320 -18.940  17.548
  419    HB2  SER  72           1HB      SER  72 -13.069 -18.510  19.608
  420    HB3  SER  72           2HB      SER  72 -12.658 -20.092  18.955
  421    HG   SER  72           HG       SER  72 -10.856 -18.959  17.908
  422    H    GLY  73           H        GLY  73 -11.665 -17.451  15.948
  423    HA2  GLY  73           1HA      GLY  73 -11.824 -14.830  16.979
  424    HA3  GLY  73           2HA      GLY  73 -11.200 -15.267  15.391
  425    H    GLY  74           H        GLY  74 -13.648 -16.511  14.475
  426    HA2  GLY  74           1HA      GLY  74 -15.758 -16.002  13.641
  427    HA3  GLY  74           2HA      GLY  74 -15.753 -14.513  14.585
  428    H    LEU  75           H        LEU  75 -16.700 -13.752  12.477
  429    HA   LEU  75           HA       LEU  75 -14.854 -13.408  10.242
  430    HB2  LEU  75           1HB      LEU  75 -17.723 -12.604  10.733
  431    HB3  LEU  75           2HB      LEU  75 -16.838 -12.102   9.292
  432    HG   LEU  75           HG       LEU  75 -18.172 -14.147   8.891
  433   HD11  LEU  75          1HD1      LEU  75 -15.660 -13.694   7.973
  434   HD12  LEU  75          2HD1      LEU  75 -16.591 -15.131   7.529
  435   HD13  LEU  75          3HD1      LEU  75 -15.386 -15.225   8.812
  436   HD21  LEU  75          3HD2      LEU  75 -16.333 -15.658  10.766
  437   HD22  LEU  75          1HD2      LEU  75 -17.881 -16.165  10.093
  438   HD23  LEU  75          2HD2      LEU  75 -17.826 -14.939  11.364
  439    H    ALA  76           H        ALA  76 -14.996 -12.014  13.126
  440    HA   ALA  76           HA       ALA  76 -14.942  -9.219  12.372
  441    HB1  ALA  76           3HB      ALA  76 -14.231 -10.639  14.939
  442    HB2  ALA  76           1HB      ALA  76 -15.761  -9.849  14.558
  443    HB3  ALA  76           2HB      ALA  76 -14.292  -8.886  14.734
  444    H    LEU  77           H        LEU  77 -12.668 -11.829  12.585
  445    HA   LEU  77           HA       LEU  77 -10.350 -10.055  12.763
  446    HB2  LEU  77           1HB      LEU  77 -10.335 -12.151  13.970
  447    HB3  LEU  77           2HB      LEU  77 -10.603 -13.050  12.472
  448    HG   LEU  77           HG       LEU  77  -8.283 -11.206  12.255
  449   HD11  LEU  77          1HD1      LEU  77  -6.772 -12.641  13.674
  450   HD12  LEU  77          2HD1      LEU  77  -8.217 -13.398  14.351
  451   HD13  LEU  77          3HD1      LEU  77  -7.928 -11.678  14.593
  452   HD21  LEU  77          3HD2      LEU  77  -8.797 -13.006  10.646
  453   HD22  LEU  77          1HD2      LEU  77  -8.561 -14.212  11.910
  454   HD23  LEU  77          2HD2      LEU  77  -7.199 -13.231  11.359
  455    H    ARG  78           H        ARG  78 -12.131 -11.908  10.383
  456    HA   ARG  78           HA       ARG  78 -10.110 -11.739   8.330
  457    HB2  ARG  78           1HB      ARG  78 -13.048 -12.458   8.237
  458    HB3  ARG  78           2HB      ARG  78 -11.985 -12.508   6.829
  459    HG2  ARG  78           1HG      ARG  78 -10.479 -14.072   8.100
  460    HG3  ARG  78           2HG      ARG  78 -11.677 -14.102   9.394
  461    HD2  ARG  78           1HD      ARG  78 -13.367 -14.899   7.747
  462    HD3  ARG  78           2HD      ARG  78 -12.104 -14.964   6.528
  463    HE   ARG  78           HE       ARG  78 -11.314 -16.915   7.512
  464   HH11  ARG  78          1HH2      ARG  78 -13.470 -15.239   9.634
  465   HH12  ARG  78          2HH2      ARG  78 -13.538 -16.516  10.802
  466   HH21  ARG  78          1HH1      ARG  78 -11.397 -18.599   9.039
  467   HH22  ARG  78          2HH1      ARG  78 -12.364 -18.419  10.464
  468    H    GLU  79           H        GLU  79 -12.933  -9.880   9.274
  469    HA   GLU  79           HA       GLU  79 -13.004  -8.241   6.948
  470    HB2  GLU  79           1HB      GLU  79 -14.946  -8.484   8.392
  471    HB3  GLU  79           2HB      GLU  79 -14.065  -7.752   9.738
  472    HG2  GLU  79           1HG      GLU  79 -14.185  -6.155   7.191
  473    HG3  GLU  79           2HG      GLU  79 -15.684  -6.288   8.107
  474    H    ALA  80           H        ALA  80 -10.978  -8.325   9.725
  475    HA   ALA  80           HA       ALA  80 -10.243  -5.559   9.776
  476    HB1  ALA  80           3HB      ALA  80  -8.710  -7.961  10.797
  477    HB2  ALA  80           1HB      ALA  80  -9.955  -7.103  11.704
  478    HB3  ALA  80           2HB      ALA  80  -8.460  -6.279  11.263
  479    H    LYS  81           H        LYS  81  -8.851  -8.483   8.342
  480    HA   LYS  81           HA       LYS  81  -6.488  -7.345   7.331
  481    HB2  LYS  81           1HB      LYS  81  -8.134  -9.597   6.154
  482    HB3  LYS  81           2HB      LYS  81  -6.447  -9.247   5.780
  483    HG2  LYS  81           1HG      LYS  81  -5.897  -9.557   8.193
  484    HG3  LYS  81           2HG      LYS  81  -7.567 -10.046   8.481
  485    HD2  LYS  81           1HD      LYS  81  -7.250 -11.861   6.766
  486    HD3  LYS  81           2HD      LYS  81  -5.543 -11.415   6.691
  487    HE2  LYS  81           1HE      LYS  81  -6.999 -12.277   9.203
  488    HE3  LYS  81           2HE      LYS  81  -5.941 -13.314   8.248
  489    HZ1  LYS  81           3HZ      LYS  81  -4.165 -12.426   9.207
  490    HZ2  LYS  81           1HZ      LYS  81  -5.198 -11.618  10.282
  491    HZ3  LYS  81           2HZ      LYS  81  -4.681 -10.845   8.863
  492    H    VAL  82           H        VAL  82  -9.775  -7.209   6.217
  493    HA   VAL  82           HA       VAL  82  -9.076  -6.199   3.567
  494    HB   VAL  82           HB       VAL  82 -11.790  -6.401   4.887
  495   HG11  VAL  82          1HG1      VAL  82 -12.523  -6.389   2.461
  496   HG12  VAL  82          2HG1      VAL  82 -10.863  -5.976   2.024
  497   HG13  VAL  82          3HG1      VAL  82 -11.819  -4.870   3.010
  498   HG21  VAL  82          3HG2      VAL  82 -10.578  -8.593   4.695
  499   HG22  VAL  82          1HG2      VAL  82 -10.418  -8.305   2.961
  500   HG23  VAL  82          2HG2      VAL  82 -12.016  -8.507   3.679
  501    H    GLN  83           H        GLN  83 -10.396  -4.971   6.613
  502    HA   GLN  83           HA       GLN  83 -11.146  -2.409   5.827
  503    HB2  GLN  83           1HB      GLN  83 -10.136  -3.590   8.404
  504    HB3  GLN  83           2HB      GLN  83 -10.358  -1.845   8.302
  505    HG2  GLN  83           1HG      GLN  83 -12.536  -3.814   7.530
  506    HG3  GLN  83           2HG      GLN  83 -12.365  -3.186   9.171
  507   HE21  GLN  83          2HE2      GLN  83 -11.831  -0.537   8.895
  508   HE22  GLN  83          1HE2      GLN  83 -13.032   0.253   7.991
  509    H    ALA  84           H        ALA  84  -7.973  -3.779   6.128
  510    HA   ALA  84           HA       ALA  84  -6.532  -1.345   6.443
  511    HB1  ALA  84           3HB      ALA  84  -5.572  -3.561   6.929
  512    HB2  ALA  84           1HB      ALA  84  -4.589  -2.667   5.768
  513    HB3  ALA  84           2HB      ALA  84  -5.651  -3.962   5.213
  514    H    ILE  85           H        ILE  85  -6.640  -3.463   3.565
  515    HA   ILE  85           HA       ILE  85  -5.596  -1.864   1.670
  516    HB   ILE  85           HB       ILE  85  -8.129  -3.455   1.222
  517   HG12  ILE  85          1HG1      ILE  85  -5.235  -4.393   1.189
  518   HG13  ILE  85          2HG1      ILE  85  -6.423  -4.793   2.428
  519   HG21  ILE  85          1HG2      ILE  85  -5.802  -2.858  -0.643
  520   HG22  ILE  85          2HG2      ILE  85  -7.328  -1.976  -0.665
  521   HG23  ILE  85          3HG2      ILE  85  -7.297  -3.693  -1.061
  522   HD11  ILE  85          3HD1      ILE  85  -6.329  -6.640   0.882
  523   HD12  ILE  85          1HD1      ILE  85  -6.522  -5.561  -0.501
  524   HD13  ILE  85          2HD1      ILE  85  -7.858  -5.801   0.626
  525    H    VAL  86           H        VAL  86  -8.900  -1.657   2.923
  526    HA   VAL  86           HA       VAL  86  -9.921   0.252   1.158
  527    HB   VAL  86           HB       VAL  86 -10.485  -0.155   4.113
  528   HG11  VAL  86          1HG1      VAL  86 -11.952   1.418   1.973
  529   HG12  VAL  86          2HG1      VAL  86 -11.335   2.014   3.513
  530   HG13  VAL  86          3HG1      VAL  86 -12.715   0.916   3.483
  531   HG21  VAL  86          3HG2      VAL  86 -12.385  -1.491   3.299
  532   HG22  VAL  86          1HG2      VAL  86 -10.868  -2.143   2.678
  533   HG23  VAL  86          2HG2      VAL  86 -11.907  -1.175   1.632
  534    H    GLU  87           H        GLU  87  -8.099   0.657   4.197
  535    HA   GLU  87           HA       GLU  87  -8.167   3.509   4.162
  536    HB2  GLU  87           1HB      GLU  87  -6.314   1.565   5.556
  537    HB3  GLU  87           2HB      GLU  87  -6.331   3.304   5.849
  538    HG2  GLU  87           1HG      GLU  87  -8.760   1.517   6.169
  539    HG3  GLU  87           2HG      GLU  87  -7.696   1.971   7.499
  540    H    THR  88           H        THR  88  -5.885   1.089   2.972
  541    HA   THR  88           HA       THR  88  -3.815   2.886   2.270
  542    HB   THR  88           HB       THR  88  -2.859   1.070   1.053
  543    HG1  THR  88           HG1      THR  88  -5.452  -0.082   1.107
  544   HG21  THR  88          3HG2      THR  88  -4.524  -0.332   3.139
  545   HG22  THR  88          1HG2      THR  88  -3.254   0.787   3.603
  546   HG23  THR  88          2HG2      THR  88  -2.861  -0.664   2.682
  547    H    GLY  89           H        GLY  89  -6.571   1.601   0.447
  548    HA2  GLY  89           1HA      GLY  89  -5.959   2.613  -2.072
  549    HA3  GLY  89           2HA      GLY  89  -7.593   2.341  -1.469
  550    H    LYS  90           H        LYS  90  -7.190   4.234   0.779
  551    HA   LYS  90           HA       LYS  90  -8.058   6.614  -0.570
  552    HB2  LYS  90           1HB      LYS  90  -7.406   6.094   2.338
  553    HB3  LYS  90           2HB      LYS  90  -8.205   7.541   1.722
  554    HG2  LYS  90           1HG      LYS  90  -9.348   4.793   1.154
  555    HG3  LYS  90           2HG      LYS  90  -9.710   5.624   2.668
  556    HD2  LYS  90           1HD      LYS  90 -10.597   7.549   1.399
  557    HD3  LYS  90           2HD      LYS  90 -10.256   6.717  -0.117
  558    HE2  LYS  90           1HE      LYS  90 -11.760   4.890   0.537
  559    HE3  LYS  90           2HE      LYS  90 -12.114   5.724   2.053
  560    HZ1  LYS  90           3HZ      LYS  90 -13.633   6.917   0.999
  561    HZ2  LYS  90           1HZ      LYS  90 -13.288   6.119  -0.458
  562    HZ3  LYS  90           2HZ      LYS  90 -12.447   7.537  -0.047
  563    H    PHE  91           H        PHE  91  -5.181   5.695   1.278
  564    HA   PHE  91           HA       PHE  91  -3.926   8.244   0.984
  565    HB2  PHE  91           1HB      PHE  91  -3.437   6.576   2.805
  566    HB3  PHE  91           2HB      PHE  91  -2.602   5.595   1.599
  567    HD1  PHE  91           HD1      PHE  91  -2.606   8.836   3.380
  568    HD2  PHE  91           HD2      PHE  91  -0.444   6.261   0.717
  569    HE1  PHE  91           HE1      PHE  91  -0.585  10.259   3.649
  570    HE2  PHE  91           HE2      PHE  91   1.584   7.677   0.987
  571    HZ   PHE  91           HZ       PHE  91   1.509   9.676   2.450
  572    H    LEU  92           H        LEU  92  -3.947   5.265  -0.827
  573    HA   LEU  92           HA       LEU  92  -1.682   5.742  -2.435
  574    HB2  LEU  92           1HB      LEU  92  -2.694   3.549  -2.225
  575    HB3  LEU  92           2HB      LEU  92  -4.174   4.134  -2.990
  576    HG   LEU  92           HG       LEU  92  -1.748   4.697  -4.615
  577   HD11  LEU  92          1HD1      LEU  92  -1.435   2.364  -5.388
  578   HD12  LEU  92          2HD1      LEU  92  -2.533   1.811  -4.121
  579   HD13  LEU  92          3HD1      LEU  92  -1.000   2.565  -3.690
  580   HD21  LEU  92          3HD2      LEU  92  -4.230   3.104  -5.352
  581   HD22  LEU  92          1HD2      LEU  92  -3.155   3.994  -6.438
  582   HD23  LEU  92          2HD2      LEU  92  -4.198   4.865  -5.310
  583    H    LYS  93           H        LYS  93  -5.011   6.791  -2.644
  584    HA   LYS  93           HA       LYS  93  -4.903   7.697  -5.344
  585    HB2  LYS  93           1HB      LYS  93  -7.002   7.169  -4.115
  586    HB3  LYS  93           2HB      LYS  93  -6.736   8.603  -3.123
  587    HG2  LYS  93           1HG      LYS  93  -6.868  10.052  -5.050
  588    HG3  LYS  93           2HG      LYS  93  -6.917   8.676  -6.154
  589    HD2  LYS  93           1HD      LYS  93  -9.043   8.878  -4.015
  590    HD3  LYS  93           2HD      LYS  93  -9.173   9.914  -5.435
  591    HE2  LYS  93           1HE      LYS  93  -8.912   6.892  -5.498
  592    HE3  LYS  93           2HE      LYS  93 -10.403   7.799  -5.765
  593    HZ1  LYS  93           3HZ      LYS  93  -9.634   7.480  -7.896
  594    HZ2  LYS  93           1HZ      LYS  93  -8.003   7.636  -7.458
  595    HZ3  LYS  93           2HZ      LYS  93  -8.995   9.012  -7.537
  596    H    ILE  94           H        ILE  94  -3.782   8.961  -2.348
  597    HA   ILE  94           HA       ILE  94  -3.791  11.739  -3.142
  598    HB   ILE  94           HB       ILE  94  -2.327  10.351  -0.881
  599   HG12  ILE  94          1HG1      ILE  94  -4.978  11.834  -0.910
  600   HG13  ILE  94          2HG1      ILE  94  -4.812  10.084  -0.823
  601   HG21  ILE  94          1HG2      ILE  94  -2.972  13.259  -1.466
  602   HG22  ILE  94          2HG2      ILE  94  -1.366  12.535  -1.394
  603   HG23  ILE  94          3HG2      ILE  94  -2.334  12.682   0.071
  604   HD11  ILE  94          3HD1      ILE  94  -5.091  10.762   1.438
  605   HD12  ILE  94          1HD1      ILE  94  -4.015  12.144   1.237
  606   HD13  ILE  94          2HD1      ILE  94  -3.350  10.512   1.274
  607    H    ILE  95           H        ILE  95  -1.497   9.053  -3.128
  608    HA   ILE  95           HA       ILE  95   0.817  10.591  -3.681
  609    HB   ILE  95           HB       ILE  95   0.286   7.700  -4.393
  610   HG12  ILE  95          1HG1      ILE  95   1.583   8.862  -1.902
  611   HG13  ILE  95          2HG1      ILE  95  -0.096   8.322  -1.960
  612   HG21  ILE  95          1HG2      ILE  95   2.819   9.347  -4.061
  613   HG22  ILE  95          2HG2      ILE  95   2.257   8.550  -5.530
  614   HG23  ILE  95          3HG2      ILE  95   2.803   7.590  -4.159
  615   HD11  ILE  95          3HD1      ILE  95   1.307   6.526  -1.089
  616   HD12  ILE  95          1HD1      ILE  95   2.349   6.625  -2.508
  617   HD13  ILE  95          2HD1      ILE  95   0.682   6.074  -2.675
  618    H    GLU  96           H        GLU  96  -1.754   9.379  -5.682
  619    HA   GLU  96           HA       GLU  96  -0.540   9.340  -8.186
  620    HB2  GLU  96           1HB      GLU  96  -3.331   9.778  -7.198
  621    HB3  GLU  96           2HB      GLU  96  -3.013  10.170  -8.885
  622    HG2  GLU  96           1HG      GLU  96  -3.778   7.871  -8.718
  623    HG3  GLU  96           2HG      GLU  96  -2.075   7.871  -9.183
  624    H    GLU  97           H        GLU  97  -2.108  12.084  -6.535
  625    HA   GLU  97           HA       GLU  97  -1.442  13.921  -8.649
  626    HB2  GLU  97           1HB      GLU  97  -2.217  15.636  -6.945
  627    HB3  GLU  97           2HB      GLU  97  -3.406  14.404  -7.367
  628    HG2  GLU  97           1HG      GLU  97  -2.950  13.162  -5.351
  629    HG3  GLU  97           2HG      GLU  97  -1.577  14.196  -4.961
  630    H    GLU  98           H        GLU  98   0.417  12.402  -6.332
  631    HA   GLU  98           HA       GLU  98   2.123  14.729  -5.774
  632    HB2  GLU  98           1HB      GLU  98   1.483  12.851  -4.088
  633    HB3  GLU  98           2HB      GLU  98   2.694  11.884  -4.923
  634    HG2  GLU  98           1HG      GLU  98   3.188  14.599  -3.654
  635    HG3  GLU  98           2HG      GLU  98   3.646  13.044  -2.956
  636    H    ALA  99           H        ALA  99   2.439  11.487  -7.205
  637    HA   ALA  99           HA       ALA  99   5.074  11.916  -8.182
  638    HB1  ALA  99           3HB      ALA  99   4.201   9.660  -7.825
  639    HB2  ALA  99           1HB      ALA  99   4.688   9.876  -9.507
  640    HB3  ALA  99           2HB      ALA  99   2.981   9.923  -9.070
  641    H    LEU 100           H        LEU 100   1.865  12.301  -9.555
  642    HA   LEU 100           HA       LEU 100   2.438  12.642 -12.224
  643    HB2  LEU 100           1HB      LEU 100   0.170  12.724 -11.071
  644    HB3  LEU 100           2HB      LEU 100   0.514  14.416 -10.720
  645    HG   LEU 100           HG       LEU 100   1.053  14.488 -13.360
  646   HD11  LEU 100          1HD1      LEU 100  -0.393  13.005 -14.646
  647   HD12  LEU 100          2HD1      LEU 100  -1.053  12.305 -13.168
  648   HD13  LEU 100          3HD1      LEU 100   0.633  12.021 -13.599
  649   HD21  LEU 100          3HD2      LEU 100  -0.646  15.878 -12.300
  650   HD22  LEU 100          1HD2      LEU 100  -1.738  14.503 -12.152
  651   HD23  LEU 100          2HD2      LEU 100  -1.340  15.145 -13.745
  652    H    LYS 101           H        LYS 101   2.983  14.864  -9.560
  653    HA   LYS 101           HA       LYS 101   3.538  17.155 -11.158
  654    HB2  LYS 101           1HB      LYS 101   2.983  17.082  -8.673
  655    HB3  LYS 101           2HB      LYS 101   4.664  16.608  -8.411
  656    HG2  LYS 101           1HG      LYS 101   5.308  18.682  -9.802
  657    HG3  LYS 101           2HG      LYS 101   3.623  19.179  -9.643
  658    HD2  LYS 101           1HD      LYS 101   3.839  19.042  -7.189
  659    HD3  LYS 101           2HD      LYS 101   5.534  18.604  -7.390
  660    HE2  LYS 101           1HE      LYS 101   5.518  20.964  -6.969
  661    HE3  LYS 101           2HE      LYS 101   5.818  20.783  -8.699
  662    HZ1  LYS 101           3HZ      LYS 101   3.062  20.802  -8.321
  663    HZ2  LYS 101           1HZ      LYS 101   4.014  21.984  -9.078
  664    HZ3  LYS 101           2HZ      LYS 101   3.690  22.094  -7.413
  665    H    LEU 102           H        LEU 102   5.658  14.800  -9.508
  666    HA   LEU 102           HA       LEU 102   8.137  15.796 -10.139
  667    HB2  LEU 102           1HB      LEU 102   7.240  12.917 -10.169
  668    HB3  LEU 102           2HB      LEU 102   8.927  13.435 -10.122
  669    HG   LEU 102           HG       LEU 102   6.836  14.130  -8.043
  670   HD11  LEU 102          1HD1      LEU 102   7.437  11.717  -8.114
  671   HD12  LEU 102          2HD1      LEU 102   7.936  12.508  -6.619
  672   HD13  LEU 102          3HD1      LEU 102   9.125  12.165  -7.875
  673   HD21  LEU 102          3HD2      LEU 102   9.035  14.667  -6.740
  674   HD22  LEU 102          1HD2      LEU 102   8.431  15.850  -7.892
  675   HD23  LEU 102          2HD2      LEU 102   9.767  14.788  -8.344
  676    H    LYS 103           H        LYS 103   5.792  14.732 -12.346
  677    HA   LYS 103           HA       LYS 103   7.156  13.693 -14.485
  678    HB2  LYS 103           1HB      LYS 103   4.890  15.668 -14.316
  679    HB3  LYS 103           2HB      LYS 103   5.503  15.132 -15.881
  680    HG2  LYS 103           1HG      LYS 103   5.067  12.805 -15.284
  681    HG3  LYS 103           2HG      LYS 103   4.524  13.287 -13.680
  682    HD2  LYS 103           1HD      LYS 103   2.475  13.062 -14.836
  683    HD3  LYS 103           2HD      LYS 103   2.793  14.790 -15.010
  684    HE2  LYS 103           1HE      LYS 103   2.133  13.812 -17.176
  685    HE3  LYS 103           2HE      LYS 103   3.816  14.340 -17.244
  686    HZ1  LYS 103           3HZ      LYS 103   3.239  11.599 -16.390
  687    HZ2  LYS 103           1HZ      LYS 103   4.588  12.210 -17.216
  688    HZ3  LYS 103           2HZ      LYS 103   3.123  11.967 -18.045
  689    H    GLU 104           H        GLU 104   7.063  17.087 -13.428
  690    HA   GLU 104           HA       GLU 104   8.524  18.071 -15.701
  691    HB2  GLU 104           1HB      GLU 104   8.917  20.050 -13.998
  692    HB3  GLU 104           2HB      GLU 104   7.305  19.758 -14.642
  693    HG2  GLU 104           1HG      GLU 104   6.482  18.917 -12.641
  694    HG3  GLU 104           2HG      GLU 104   8.043  18.290 -12.118
  695    H    THR 105           H        THR 105   9.398  17.046 -12.408
  696    HA   THR 105           HA       THR 105  12.143  17.820 -12.626
  697    HB   THR 105           HB       THR 105  12.433  16.485 -10.574
  698    HG1  THR 105           HG1      THR 105  10.910  14.843 -11.282
  699   HG21  THR 105          3HG2      THR 105  11.465  18.775 -10.460
  700   HG22  THR 105          1HG2      THR 105  10.861  17.731  -9.172
  701   HG23  THR 105          2HG2      THR 105   9.850  18.075 -10.575
  702    H    GLY 106           H        GLY 106  10.429  14.718 -12.942
  703    HA2  GLY 106           1HA      GLY 106  11.048  12.725 -13.908
  704    HA3  GLY 106           2HA      GLY 106  12.001  13.715 -15.010
  705    H    ASN 107           H        ASN 107  12.735  14.044 -11.675
  706    HA   ASN 107           HA       ASN 107  15.410  13.088 -12.057
  707    HB2  ASN 107           1HB      ASN 107  14.832  14.939 -10.506
  708    HB3  ASN 107           2HB      ASN 107  13.975  13.786  -9.484
  709   HD21  ASN 107          2HD2      ASN 107  15.424  13.923  -7.669
  710   HD22  ASN 107          1HD2      ASN 107  17.033  13.389  -7.750
  711    H    SER 108           H        SER 108  15.673  10.948 -12.388
  712    HA   SER 108           HA       SER 108  14.101   8.855 -11.522
  713    HB2  SER 108           1HB      SER 108  16.012   7.418 -11.914
  714    HB3  SER 108           2HB      SER 108  15.954   8.664 -13.158
  715    HG   SER 108           HG       SER 108  17.623   8.489 -10.878
  716    H    GLY 109           H        GLY 109  16.720  10.495  -9.814
  717    HA2  GLY 109           1HA      GLY 109  17.052   8.745  -7.655
  718    HA3  GLY 109           2HA      GLY 109  17.344  10.481  -7.603
  719    H    GLN 110           H        GLN 110  14.782  11.452  -8.072
  720    HA   GLN 110           HA       GLN 110  13.583  11.034  -5.464
  721    HB2  GLN 110           1HB      GLN 110  13.737  13.275  -6.497
  722    HB3  GLN 110           2HB      GLN 110  12.647  12.742  -7.775
  723    HG2  GLN 110           1HG      GLN 110  10.826  12.447  -6.244
  724    HG3  GLN 110           2HG      GLN 110  11.887  12.580  -4.841
  725   HE21  GLN 110          2HE2      GLN 110  12.743  14.829  -7.278
  726   HE22  GLN 110          1HE2      GLN 110  11.949  16.179  -6.624
  727    H    PHE 111           H        PHE 111  12.992  10.024  -8.758
  728    HA   PHE 111           HA       PHE 111  10.280   9.132  -8.256
  729    HB2  PHE 111           1HB      PHE 111  12.029   9.469 -10.561
  730    HB3  PHE 111           2HB      PHE 111  11.275   7.876 -10.616
  731    HD1  PHE 111           HD2      PHE 111   8.701   7.886  -9.900
  732    HD2  PHE 111           HD1      PHE 111  10.828  11.265 -11.504
  733    HE1  PHE 111           HE2      PHE 111   6.559   8.891 -10.639
  734    HE2  PHE 111           HE1      PHE 111   8.689  12.272 -12.209
  735    HZ   PHE 111           HZ       PHE 111   6.554  11.081 -11.789
  736    H    LEU 112           H        LEU 112  13.479   7.761  -8.167
  737    HA   LEU 112           HA       LEU 112  12.761   5.046  -8.243
  738    HB2  LEU 112           1HB      LEU 112  15.121   6.583  -7.213
  739    HB3  LEU 112           2HB      LEU 112  15.009   4.861  -6.864
  740    HG   LEU 112           HG       LEU 112  14.643   5.830  -9.716
  741   HD11  LEU 112          1HD1      LEU 112  17.290   5.361  -8.309
  742   HD12  LEU 112          2HD1      LEU 112  16.745   6.860  -9.058
  743   HD13  LEU 112          3HD1      LEU 112  17.101   5.455 -10.061
  744   HD21  LEU 112          3HD2      LEU 112  15.878   3.301  -8.561
  745   HD22  LEU 112          1HD2      LEU 112  15.457   3.588 -10.251
  746   HD23  LEU 112          2HD2      LEU 112  14.187   3.436  -9.036
  747    H    ALA 113           H        ALA 113  12.946   7.365  -5.607
  748    HA   ALA 113           HA       ALA 113  12.631   5.513  -3.505
  749    HB1  ALA 113           3HB      ALA 113  11.746   8.404  -3.609
  750    HB2  ALA 113           1HB      ALA 113  13.380   7.867  -3.218
  751    HB3  ALA 113           2HB      ALA 113  12.035   7.443  -2.159
  752    H    MET 114           H        MET 114  10.361   7.194  -5.609
  753    HA   MET 114           HA       MET 114   8.013   6.662  -4.187
  754    HB2  MET 114           1HB      MET 114   8.502   8.096  -6.374
  755    HB3  MET 114           2HB      MET 114   7.965   6.629  -7.195
  756    HG2  MET 114           1HG      MET 114   6.406   8.199  -5.116
  757    HG3  MET 114           2HG      MET 114   6.062   8.139  -6.847
  758    HE1  MET 114           3HE      MET 114   4.752   4.789  -7.638
  759    HE2  MET 114           1HE      MET 114   6.505   4.713  -7.400
  760    HE3  MET 114           2HE      MET 114   5.776   6.148  -8.120
  761    H    PHE 115           H        PHE 115   9.682   4.767  -6.687
  762    HA   PHE 115           HA       PHE 115   7.794   2.711  -6.929
  763    HB2  PHE 115           1HB      PHE 115   9.713   3.051  -8.449
  764    HB3  PHE 115           2HB      PHE 115  10.800   2.502  -7.176
  765    HD1  PHE 115           HD1      PHE 115   8.011   1.490  -9.411
  766    HD2  PHE 115           HD2      PHE 115  11.006   0.161  -6.630
  767    HE1  PHE 115           HE1      PHE 115   7.567  -0.860 -10.055
  768    HE2  PHE 115           HE2      PHE 115  10.561  -2.189  -7.278
  769    HZ   PHE 115           HZ       PHE 115   8.843  -2.701  -8.989
  770    H    ASP 116           H        ASP 116  10.572   3.057  -4.774
  771    HA   ASP 116           HA       ASP 116  10.142   0.531  -3.465
  772    HB2  ASP 116           1HB      ASP 116  12.369   1.640  -3.591
  773    HB3  ASP 116           2HB      ASP 116  11.765   2.899  -2.516
  774    H    LEU 117           H        LEU 117   8.734   3.606  -3.232
  775    HA   LEU 117           HA       LEU 117   8.043   3.456  -0.411
  776    HB2  LEU 117           1HB      LEU 117   8.402   5.602  -1.592
  777    HB3  LEU 117           2HB      LEU 117   6.956   5.281  -2.552
  778    HG   LEU 117           HG       LEU 117   6.867   5.292   0.469
  779   HD11  LEU 117          1HD1      LEU 117   7.756   7.452  -0.134
  780   HD12  LEU 117          2HD1      LEU 117   6.065   7.641   0.334
  781   HD13  LEU 117          3HD1      LEU 117   6.513   7.665  -1.370
  782   HD21  LEU 117          3HD2      LEU 117   4.823   5.161  -1.721
  783   HD22  LEU 117          1HD2      LEU 117   4.407   6.194  -0.342
  784   HD23  LEU 117          2HD2      LEU 117   4.782   4.487  -0.093
  785    H    MET 118           H        MET 118   6.151   3.390  -3.446
  786    HA   MET 118           HA       MET 118   3.694   2.764  -2.294
  787    HB2  MET 118           1HB      MET 118   4.205   3.452  -4.703
  788    HB3  MET 118           2HB      MET 118   4.535   1.747  -5.008
  789    HG2  MET 118           1HG      MET 118   2.220   2.054  -5.565
  790    HG3  MET 118           2HG      MET 118   2.219   1.279  -3.977
  791    HE1  MET 118           3HE      MET 118   2.126   4.342  -6.028
  792    HE2  MET 118           1HE      MET 118   2.853   5.363  -4.787
  793    HE3  MET 118           2HE      MET 118   1.143   5.537  -5.176
  794    H    LEU 119           H        LEU 119   6.420   0.760  -2.952
  795    HA   LEU 119           HA       LEU 119   4.966  -1.739  -2.588
  796    HB2  LEU 119           1HB      LEU 119   7.902  -1.159  -2.865
  797    HB3  LEU 119           2HB      LEU 119   7.168  -2.760  -2.863
  798    HG   LEU 119           HG       LEU 119   6.534  -0.565  -4.852
  799   HD11  LEU 119          1HD1      LEU 119   8.777  -1.352  -5.249
  800   HD12  LEU 119          2HD1      LEU 119   7.728  -2.087  -6.459
  801   HD13  LEU 119          3HD1      LEU 119   8.272  -3.035  -5.079
  802   HD21  LEU 119          3HD2      LEU 119   4.599  -1.863  -4.897
  803   HD22  LEU 119          1HD2      LEU 119   5.440  -3.339  -4.416
  804   HD23  LEU 119          2HD2      LEU 119   5.573  -2.740  -6.075
  805    H    GLU 120           H        GLU 120   6.840   0.489  -0.663
  806    HA   GLU 120           HA       GLU 120   7.559  -1.293   1.412
  807    HB2  GLU 120           1HB      GLU 120   8.551   0.972   1.012
  808    HB3  GLU 120           2HB      GLU 120   7.062   1.678   1.635
  809    HG2  GLU 120           1HG      GLU 120   8.614   1.593   3.458
  810    HG3  GLU 120           2HG      GLU 120   7.430   0.325   3.746
  811    H    VAL 121           H        VAL 121   4.835   0.972   1.051
  812    HA   VAL 121           HA       VAL 121   3.643   0.614   3.539
  813    HB   VAL 121           HB       VAL 121   1.522   1.263   2.390
  814   HG11  VAL 121          1HG1      VAL 121   2.521   3.440   1.412
  815   HG12  VAL 121          2HG1      VAL 121   4.099   2.758   1.799
  816   HG13  VAL 121          3HG1      VAL 121   2.936   3.069   3.084
  817   HG21  VAL 121          3HG2      VAL 121   1.889   0.047   0.277
  818   HG22  VAL 121          1HG2      VAL 121   3.275   1.078  -0.075
  819   HG23  VAL 121          2HG2      VAL 121   1.657   1.767  -0.037
  820    H    VAL 122           H        VAL 122   3.882  -1.583   0.885
  821    HA   VAL 122           HA       VAL 122   1.662  -3.251   1.677
  822    HB   VAL 122           HB       VAL 122   3.773  -4.087  -0.299
  823   HG11  VAL 122          1HG1      VAL 122   1.868  -5.152  -1.381
  824   HG12  VAL 122          2HG1      VAL 122   0.750  -4.347  -0.281
  825   HG13  VAL 122          3HG1      VAL 122   1.856  -5.578   0.331
  826   HG21  VAL 122          3HG2      VAL 122   1.587  -2.047  -0.777
  827   HG22  VAL 122          1HG2      VAL 122   2.527  -2.830  -2.047
  828   HG23  VAL 122          2HG2      VAL 122   3.326  -1.770  -0.885
  829    H    GLU 123           H        GLU 123   4.727  -2.797   2.783
  830    HA   GLU 123           HA       GLU 123   5.428  -5.600   3.288
  831    HB2  GLU 123           1HB      GLU 123   6.764  -3.025   4.124
  832    HB3  GLU 123           2HB      GLU 123   7.394  -4.645   4.436
  833    HG2  GLU 123           1HG      GLU 123   7.473  -5.115   2.038
  834    HG3  GLU 123           2HG      GLU 123   6.778  -3.535   1.684
  835    H    SER 124           H        SER 124   4.024  -2.875   5.034
  836    HA   SER 124           HA       SER 124   4.308  -4.117   7.633
  837    HB2  SER 124           1HB      SER 124   2.915  -2.207   8.368
  838    HB3  SER 124           2HB      SER 124   4.331  -1.722   7.443
  839    HG   SER 124           HG       SER 124   2.024  -2.249   5.992
  840    H    LEU 125           H        LEU 125   2.141  -4.442   5.020
  841    HA   LEU 125           HA       LEU 125  -0.235  -5.032   6.522
  842    HB2  LEU 125           1HB      LEU 125   0.418  -5.883   3.693
  843    HB3  LEU 125           2HB      LEU 125  -1.176  -5.656   4.412
  844    HG   LEU 125           HG       LEU 125   0.879  -3.483   3.909
  845   HD11  LEU 125          1HD1      LEU 125  -0.627  -2.700   2.200
  846   HD12  LEU 125          2HD1      LEU 125  -1.866  -3.859   2.678
  847   HD13  LEU 125          3HD1      LEU 125  -0.381  -4.424   1.912
  848   HD21  LEU 125          3HD2      LEU 125  -1.813  -3.464   5.303
  849   HD22  LEU 125          1HD2      LEU 125  -1.159  -2.003   4.559
  850   HD23  LEU 125          2HD2      LEU 125  -0.283  -2.797   5.868
  851    H    GLU 126           H        GLU 126   2.590  -6.793   5.574
  852    HA   GLU 126           HA       GLU 126   1.615  -9.416   5.569
  853    HB2  GLU 126           1HB      GLU 126   4.303  -8.334   6.428
  854    HB3  GLU 126           2HB      GLU 126   3.953 -10.049   6.206
  855    HG2  GLU 126           1HG      GLU 126   3.352  -9.639   3.858
  856    HG3  GLU 126           2HG      GLU 126   3.658  -7.915   4.070
  857    H    ASP 127           H        ASP 127   1.862  -7.188   8.136
  858    HA   ASP 127           HA       ASP 127   2.146  -9.093  10.273
  859    HB2  ASP 127           1HB      ASP 127   1.266  -6.198  10.276
  860    HB3  ASP 127           2HB      ASP 127   1.597  -7.157  11.718
  861    H    VAL 128           H        VAL 128  -0.357  -8.325   8.203
  862    HA   VAL 128           HA       VAL 128  -2.415  -9.198  10.162
  863    HB   VAL 128           HB       VAL 128  -3.379  -7.722   7.761
  864   HG11  VAL 128          1HG1      VAL 128  -3.884  -7.155  10.691
  865   HG12  VAL 128          2HG1      VAL 128  -4.688  -8.469   9.842
  866   HG13  VAL 128          3HG1      VAL 128  -4.934  -6.805   9.315
  867   HG21  VAL 128          3HG2      VAL 128  -1.385  -6.387   8.143
  868   HG22  VAL 128          1HG2      VAL 128  -1.678  -6.362   9.878
  869   HG23  VAL 128          2HG2      VAL 128  -2.760  -5.493   8.791
  870    H    GLY 129           H        GLY 129  -0.696 -10.840   8.442
  871    HA2  GLY 129           1HA      GLY 129  -0.944 -12.737   7.186
  872    HA3  GLY 129           2HA      GLY 129  -2.661 -12.650   7.560
  873    H    ILE 130           H        ILE 130  -1.143  -9.964   5.997
  874    HA   ILE 130           HA       ILE 130  -2.627 -10.560   3.497
  875    HB   ILE 130           HB       ILE 130  -1.443  -7.973   4.533
  876   HG12  ILE 130          1HG1      ILE 130  -4.362  -8.737   4.190
  877   HG13  ILE 130          2HG1      ILE 130  -3.501  -8.917   5.720
  878   HG21  ILE 130          1HG2      ILE 130  -3.033  -8.634   2.034
  879   HG22  ILE 130          2HG2      ILE 130  -1.418  -7.931   2.113
  880   HG23  ILE 130          3HG2      ILE 130  -2.816  -6.989   2.631
  881   HD11  ILE 130          3HD1      ILE 130  -2.991  -6.509   5.728
  882   HD12  ILE 130          1HD1      ILE 130  -4.731  -6.771   5.620
  883   HD13  ILE 130          2HD1      ILE 130  -3.815  -6.320   4.182
  884    H    ILE 131           H        ILE 131  -1.486 -11.333   1.868
  885    HA   ILE 131           HA       ILE 131   1.321 -10.470   1.487
  886    HB   ILE 131           HB       ILE 131   1.660 -12.885   0.651
  887   HG12  ILE 131          1HG1      ILE 131  -1.003 -13.233   0.999
  888   HG13  ILE 131          2HG1      ILE 131   0.126 -14.563   1.213
  889   HG21  ILE 131          1HG2      ILE 131   2.062 -13.683   3.060
  890   HG22  ILE 131          2HG2      ILE 131   1.376 -12.156   3.590
  891   HG23  ILE 131          3HG2      ILE 131   2.854 -12.167   2.613
  892   HD11  ILE 131          3HD1      ILE 131  -1.668 -14.182   3.060
  893   HD12  ILE 131          1HD1      ILE 131  -0.644 -12.822   3.563
  894   HD13  ILE 131          2HD1      ILE 131   0.002 -14.464   3.566
  895    H    GLY 132           H        GLY 132   0.738  -9.103  -0.135
  896    HA2  GLY 132           1HA      GLY 132  -0.843  -9.984  -2.385
  897    HA3  GLY 132           2HA      GLY 132   0.004  -8.451  -2.212
  898    H    LEU 133           H        LEU 133   0.110  -9.655  -4.611
  899    HA   LEU 133           HA       LEU 133   2.447 -11.340  -4.906
  900    HB2  LEU 133           1HB      LEU 133   1.931 -10.701  -7.451
  901    HB3  LEU 133           2HB      LEU 133   0.882 -11.825  -6.583
  902    HG   LEU 133           HG       LEU 133  -0.692 -10.038  -6.067
  903   HD11  LEU 133          1HD1      LEU 133   0.687  -8.099  -5.787
  904   HD12  LEU 133          2HD1      LEU 133  -0.283  -7.762  -7.219
  905   HD13  LEU 133          3HD1      LEU 133   1.394  -8.272  -7.391
  906   HD21  LEU 133          3HD2      LEU 133  -1.443  -9.549  -8.340
  907   HD22  LEU 133          1HD2      LEU 133  -0.888 -11.216  -8.223
  908   HD23  LEU 133          2HD2      LEU 133   0.136  -9.994  -8.979
  909    H    LYS 134           H        LYS 134   2.744  -8.657  -3.661
  910    HA   LYS 134           HA       LYS 134   3.899  -6.799  -5.380
  911    HB2  LYS 134           1HB      LYS 134   3.635  -5.970  -3.213
  912    HB3  LYS 134           2HB      LYS 134   4.196  -7.469  -2.480
  913    HG2  LYS 134           1HG      LYS 134   6.494  -6.975  -2.980
  914    HG3  LYS 134           2HG      LYS 134   6.046  -5.618  -4.010
  915    HD2  LYS 134           1HD      LYS 134   5.401  -4.287  -2.147
  916    HD3  LYS 134           2HD      LYS 134   5.328  -5.691  -1.080
  917    HE2  LYS 134           1HE      LYS 134   7.937  -4.891  -2.388
  918    HE3  LYS 134           2HE      LYS 134   7.410  -4.158  -0.870
  919    HZ1  LYS 134           3HZ      LYS 134   8.498  -6.740  -1.340
  920    HZ2  LYS 134           1HZ      LYS 134   6.991  -6.855  -0.571
  921    HZ3  LYS 134           2HZ      LYS 134   8.234  -5.936   0.134
  922    H    ALA 135           H        ALA 135   5.501  -9.403  -3.541
  923    HA   ALA 135           HA       ALA 135   8.107  -9.084  -4.194
  924    HB1  ALA 135           3HB      ALA 135   6.684 -11.737  -4.332
  925    HB2  ALA 135           1HB      ALA 135   7.202 -10.949  -2.842
  926    HB3  ALA 135           2HB      ALA 135   8.402 -11.477  -4.026
  927    H    ARG 136           H        ARG 136   5.564 -10.129  -6.333
  928    HA   ARG 136           HA       ARG 136   7.299 -10.945  -8.487
  929    HB2  ARG 136           1HB      ARG 136   4.945 -11.797  -8.069
  930    HB3  ARG 136           2HB      ARG 136   4.364 -10.245  -8.677
  931    HG2  ARG 136           1HG      ARG 136   5.612 -10.621 -10.787
  932    HG3  ARG 136           2HG      ARG 136   6.149 -12.186 -10.177
  933    HD2  ARG 136           1HD      ARG 136   4.231 -12.561 -11.591
  934    HD3  ARG 136           2HD      ARG 136   3.742 -12.840  -9.923
  935    HE   ARG 136           HE       ARG 136   3.234 -10.140 -10.589
  936   HH11  ARG 136          1HH2      ARG 136   2.190 -13.360 -11.313
  937   HH12  ARG 136          2HH2      ARG 136   0.562 -12.897 -11.682
  938   HH21  ARG 136          1HH1      ARG 136   1.102  -9.526 -11.074
  939   HH22  ARG 136          2HH1      ARG 136  -0.054 -10.727 -11.547
  940    H    VAL 137           H        VAL 137   5.647  -7.980  -7.531
  941    HA   VAL 137           HA       VAL 137   5.842  -6.617 -10.008
  942    HB   VAL 137           HB       VAL 137   5.650  -5.606  -7.152
  943   HG11  VAL 137          1HG1      VAL 137   5.584  -4.134  -9.794
  944   HG12  VAL 137          2HG1      VAL 137   6.570  -3.779  -8.377
  945   HG13  VAL 137          3HG1      VAL 137   4.833  -3.474  -8.343
  946   HG21  VAL 137          3HG2      VAL 137   3.289  -5.201  -7.803
  947   HG22  VAL 137          1HG2      VAL 137   3.719  -6.910  -7.926
  948   HG23  VAL 137          2HG2      VAL 137   3.620  -5.917  -9.380
  949    H    LEU 138           H        LEU 138   8.183  -7.364  -7.564
  950    HA   LEU 138           HA       LEU 138   9.960  -5.211  -7.919
  951    HB2  LEU 138           1HB      LEU 138  10.242  -8.052  -6.983
  952    HB3  LEU 138           2HB      LEU 138  11.697  -7.082  -7.222
  953    HG   LEU 138           HG       LEU 138  10.826  -5.378  -5.683
  954   HD11  LEU 138          1HD1      LEU 138   8.741  -6.016  -4.341
  955   HD12  LEU 138          2HD1      LEU 138   8.433  -7.217  -5.592
  956   HD13  LEU 138          3HD1      LEU 138   8.467  -5.506  -6.008
  957   HD21  LEU 138          3HD2      LEU 138  10.719  -8.220  -4.607
  958   HD22  LEU 138          1HD2      LEU 138  10.862  -6.777  -3.601
  959   HD23  LEU 138          2HD2      LEU 138  12.152  -7.199  -4.726
  960    H    GLU 139           H        GLU 139   9.658  -8.306  -9.670
  961    HA   GLU 139           HA       GLU 139  11.955  -7.924 -11.271
  962    HB2  GLU 139           1HB      GLU 139   9.459  -9.564 -11.741
  963    HB3  GLU 139           2HB      GLU 139  10.947  -9.693 -12.680
  964    HG2  GLU 139           1HG      GLU 139  12.188 -10.275 -10.640
  965    HG3  GLU 139           2HG      GLU 139  10.706 -10.128  -9.697
  966    H    GLU 140           H        GLU 140   8.768  -6.596 -11.367
  967    HA   GLU 140           HA       GLU 140   8.388  -6.129 -14.081
  968    HB2  GLU 140           1HB      GLU 140   6.772  -5.662 -12.157
  969    HB3  GLU 140           2HB      GLU 140   7.660  -4.162 -11.892
  970    HG2  GLU 140           1HG      GLU 140   7.246  -3.584 -14.303
  971    HG3  GLU 140           2HG      GLU 140   6.210  -5.004 -14.400
  972    H    SER 141           H        SER 141   9.966  -4.033 -11.661
  973    HA   SER 141           HA       SER 141  10.782  -2.086 -13.605
  974    HB2  SER 141           1HB      SER 141  11.832  -2.530 -10.810
  975    HB3  SER 141           2HB      SER 141  12.050  -1.084 -11.788
  976    HG   SER 141           HG       SER 141   9.519  -1.471 -11.842
  977    H    LYS 142           H        LYS 142  12.126  -5.030 -12.343
  978    HA   LYS 142           HA       LYS 142  14.844  -4.588 -12.990
  979    HB2  LYS 142           1HB      LYS 142  13.940  -6.434 -11.546
  980    HB3  LYS 142           2HB      LYS 142  13.393  -7.238 -13.015
  981    HG2  LYS 142           1HG      LYS 142  15.778  -7.143 -13.860
  982    HG3  LYS 142           2HG      LYS 142  16.258  -6.553 -12.270
  983    HD2  LYS 142           1HD      LYS 142  14.855  -9.185 -12.828
  984    HD3  LYS 142           2HD      LYS 142  16.567  -8.997 -12.453
  985    HE2  LYS 142           1HE      LYS 142  14.190  -8.571 -10.633
  986    HE3  LYS 142           2HE      LYS 142  15.625  -9.560 -10.359
  987    HZ1  LYS 142           3HZ      LYS 142  16.892  -7.386 -10.463
  988    HZ2  LYS 142           1HZ      LYS 142  15.957  -7.660  -9.075
  989    HZ3  LYS 142           2HZ      LYS 142  15.389  -6.615 -10.289
  990    H    ASN 143           H        ASN 143  12.138  -5.919 -14.833
  991    HA   ASN 143           HA       ASN 143  13.726  -6.608 -17.130
  992    HB2  ASN 143           1HB      ASN 143  10.734  -6.250 -16.875
  993    HB3  ASN 143           2HB      ASN 143  11.577  -7.008 -18.226
  994   HD21  ASN 143          2HD2      ASN 143  13.412  -8.671 -17.070
  995   HD22  ASN 143          1HD2      ASN 143  12.657  -9.795 -16.044
  996    H    ASN 144           H        ASN 144  11.452  -3.980 -16.318
  997    HA   ASN 144           HA       ASN 144  12.347  -2.550 -18.749
  998    HB2  ASN 144           1HB      ASN 144   9.942  -2.837 -18.595
  999    HB3  ASN 144           2HB      ASN 144   9.917  -2.107 -16.989
 1000   HD21  ASN 144          2HD2      ASN 144   9.530  -1.398 -20.285
 1001   HD22  ASN 144          1HD2      ASN 144   9.752   0.282 -20.208
 1002    HA   PRO 145           HA       PRO 145  14.709   0.128 -16.036
 1003    HB2  PRO 145           1HB      PRO 145  15.186   2.197 -17.807
 1004    HB3  PRO 145           2HB      PRO 145  16.045   0.642 -17.877
 1005    HG2  PRO 145           1HG      PRO 145  13.698   1.575 -19.488
 1006    HG3  PRO 145           2HG      PRO 145  15.143   0.698 -20.023
 1007    HD2  PRO 145           1HD      PRO 145  12.776  -0.554 -19.595
 1008    HD3  PRO 145           2HD      PRO 145  14.325  -1.362 -19.276
 1009    H    ILE 146           H        ILE 146  13.622   1.105 -14.419
 1010    HA   ILE 146           HA       ILE 146  11.464   3.026 -15.047
 1011    HB   ILE 146           HB       ILE 146  12.226   1.848 -12.362
 1012   HG12  ILE 146          1HG1      ILE 146  11.614   0.067 -13.879
 1013   HG13  ILE 146          2HG1      ILE 146  10.307   0.335 -12.735
 1014   HG21  ILE 146          1HG2      ILE 146  10.919   3.913 -12.228
 1015   HG22  ILE 146          2HG2      ILE 146   9.915   2.525 -11.796
 1016   HG23  ILE 146          3HG2      ILE 146   9.762   3.260 -13.392
 1017   HD11  ILE 146          3HD1      ILE 146   9.335   1.899 -14.638
 1018   HD12  ILE 146          1HD1      ILE 146   9.159   0.143 -14.764
 1019   HD13  ILE 146          2HD1      ILE 146  10.423   0.971 -15.674
 1020    H    ASN 147           H        ASN 147  12.686   4.792 -15.635
 1021    HA   ASN 147           HA       ASN 147  13.938   6.229 -13.383
 1022    HB2  ASN 147           1HB      ASN 147  15.199   5.851 -16.106
 1023    HB3  ASN 147           2HB      ASN 147  15.772   6.982 -14.881
 1024   HD21  ASN 147          2HD2      ASN 147  15.583   5.504 -12.530
 1025   HD22  ASN 147          1HD2      ASN 147  16.573   4.128 -12.629
 1026    H    THR 148           H        THR 148  11.388   6.342 -14.997
 1027    HA   THR 148           HA       THR 148  11.520   9.238 -15.541
 1028    HB   THR 148           HB       THR 148   9.827   7.731 -17.464
 1029    HG1  THR 148           HG1      THR 148  12.645   7.679 -17.710
 1030   HG21  THR 148          3HG2      THR 148  10.661   9.360 -19.016
 1031   HG22  THR 148          1HG2      THR 148  11.949   9.831 -17.904
 1032   HG23  THR 148          2HG2      THR 148  10.269  10.188 -17.508
 1033    H    ALA 149           H        ALA 149   9.130   9.912 -16.116
 1034    HA   ALA 149           HA       ALA 149   7.519   9.117 -13.798
 1035    HB1  ALA 149           3HB      ALA 149   6.287  11.125 -14.144
 1036    HB2  ALA 149           1HB      ALA 149   7.007  11.377 -15.737
 1037    HB3  ALA 149           2HB      ALA 149   7.998  11.517 -14.284
 1038    H    GLU 150           H        GLU 150   6.532  10.175 -17.052
 1039    HA   GLU 150           HA       GLU 150   4.136   9.153 -17.412
 1040    HB2  GLU 150           1HB      GLU 150   5.579  10.097 -19.234
 1041    HB3  GLU 150           2HB      GLU 150   6.298   8.498 -19.417
 1042    HG2  GLU 150           1HG      GLU 150   4.534   8.696 -21.058
 1043    HG3  GLU 150           2HG      GLU 150   3.973   7.580 -19.816
 1044    H    ARG 151           H        ARG 151   6.891   6.982 -18.169
 1045    HA   ARG 151           HA       ARG 151   5.422   4.634 -18.385
 1046    HB2  ARG 151           1HB      ARG 151   7.532   3.504 -18.155
 1047    HB3  ARG 151           2HB      ARG 151   7.820   5.000 -19.041
 1048    HG2  ARG 151           1HG      ARG 151   8.407   6.046 -16.734
 1049    HG3  ARG 151           2HG      ARG 151   8.482   4.389 -16.142
 1050    HD2  ARG 151           1HD      ARG 151  10.158   5.612 -18.344
 1051    HD3  ARG 151           2HD      ARG 151  10.710   5.038 -16.771
 1052    HE   ARG 151           HE       ARG 151  10.388   2.794 -17.518
 1053   HH11  ARG 151          1HH2      ARG 151   9.668   5.174 -19.948
 1054   HH12  ARG 151          2HH2      ARG 151   9.759   4.046 -21.259
 1055   HH21  ARG 151          1HH1      ARG 151  10.490   1.332 -19.252
 1056   HH22  ARG 151          2HH1      ARG 151  10.214   1.888 -20.869
 1057    H    LEU 152           H        LEU 152   6.754   6.245 -15.544
 1058    HA   LEU 152           HA       LEU 152   6.600   4.214 -13.683
 1059    HB2  LEU 152           1HB      LEU 152   7.269   6.779 -13.474
 1060    HB3  LEU 152           2HB      LEU 152   5.622   6.938 -12.872
 1061    HG   LEU 152           HG       LEU 152   7.084   6.588 -10.996
 1062   HD11  LEU 152          1HD1      LEU 152   5.800   3.908 -11.473
 1063   HD12  LEU 152          2HD1      LEU 152   4.839   5.341 -11.128
 1064   HD13  LEU 152          3HD1      LEU 152   6.013   4.748  -9.950
 1065   HD21  LEU 152          3HD2      LEU 152   8.856   5.104 -10.909
 1066   HD22  LEU 152          1HD2      LEU 152   8.770   5.245 -12.665
 1067   HD23  LEU 152          2HD2      LEU 152   8.011   3.876 -11.853
 1068    H    LEU 153           H        LEU 153   4.006   6.495 -14.549
 1069    HA   LEU 153           HA       LEU 153   1.998   5.639 -12.900
 1070    HB2  LEU 153           1HB      LEU 153   1.740   6.362 -15.822
 1071    HB3  LEU 153           2HB      LEU 153   0.431   6.384 -14.639
 1072    HG   LEU 153           HG       LEU 153   2.970   8.038 -14.437
 1073   HD11  LEU 153          1HD1      LEU 153   1.486   8.685 -16.343
 1074   HD12  LEU 153          2HD1      LEU 153   1.614   9.939 -15.110
 1075   HD13  LEU 153          3HD1      LEU 153   0.172   8.929 -15.191
 1076   HD21  LEU 153          3HD2      LEU 153   1.382   9.315 -12.758
 1077   HD22  LEU 153          1HD2      LEU 153   2.186   7.841 -12.219
 1078   HD23  LEU 153          2HD2      LEU 153   0.494   7.786 -12.711
 1079    H    ALA 154           H        ALA 154   3.418   3.950 -15.567
 1080    HA   ALA 154           HA       ALA 154   1.327   2.074 -16.010
 1081    HB1  ALA 154           3HB      ALA 154   4.249   1.485 -16.496
 1082    HB2  ALA 154           1HB      ALA 154   3.374   2.635 -17.508
 1083    HB3  ALA 154           2HB      ALA 154   2.845   0.955 -17.422
 1084    H    ALA 155           H        ALA 155   4.095   2.200 -13.817
 1085    HA   ALA 155           HA       ALA 155   3.915  -0.507 -12.945
 1086    HB1  ALA 155           3HB      ALA 155   5.049   1.725 -11.260
 1087    HB2  ALA 155           1HB      ALA 155   5.891   1.173 -12.708
 1088    HB3  ALA 155           2HB      ALA 155   5.586   0.051 -11.382
 1089    H    LYS 156           H        LYS 156   2.647   2.583 -11.698
 1090    HA   LYS 156           HA       LYS 156   1.536   1.501  -9.334
 1091    HB2  LYS 156           1HB      LYS 156   1.980   3.942  -9.889
 1092    HB3  LYS 156           2HB      LYS 156   0.497   3.903 -10.843
 1093    HG2  LYS 156           1HG      LYS 156  -0.618   2.951  -8.679
 1094    HG3  LYS 156           2HG      LYS 156   0.822   3.540  -7.852
 1095    HD2  LYS 156           1HD      LYS 156  -1.113   5.184  -9.494
 1096    HD3  LYS 156           2HD      LYS 156  -0.904   5.229  -7.745
 1097    HE2  LYS 156           1HE      LYS 156   1.042   6.149  -9.870
 1098    HE3  LYS 156           2HE      LYS 156   0.340   7.096  -8.553
 1099    HZ1  LYS 156           3HZ      LYS 156   2.637   6.431  -8.108
 1100    HZ2  LYS 156           1HZ      LYS 156   2.184   4.798  -8.210
 1101    HZ3  LYS 156           2HZ      LYS 156   1.552   5.778  -6.974
 1102    H    ALA 157           H        ALA 157   0.132   2.297 -12.465
 1103    HA   ALA 157           HA       ALA 157  -2.510   1.713 -12.166
 1104    HB1  ALA 157           3HB      ALA 157  -2.519   0.831 -14.508
 1105    HB2  ALA 157           1HB      ALA 157  -0.756   0.832 -14.469
 1106    HB3  ALA 157           2HB      ALA 157  -1.640   2.352 -14.343
 1107    H    GLN 158           H        GLN 158   0.126  -0.569 -12.149
 1108    HA   GLN 158           HA       GLN 158  -1.568  -2.925 -12.223
 1109    HB2  GLN 158           1HB      GLN 158   1.365  -2.543 -11.583
 1110    HB3  GLN 158           2HB      GLN 158   0.563  -4.112 -11.674
 1111    HG2  GLN 158           1HG      GLN 158  -0.122  -3.582 -14.014
 1112    HG3  GLN 158           2HG      GLN 158   0.794  -2.079 -13.910
 1113   HE21  GLN 158          2HE2      GLN 158   2.491  -4.271 -12.058
 1114   HE22  GLN 158          1HE2      GLN 158   3.568  -4.848 -13.237
 1115    H    ILE 159           H        ILE 159   0.108  -1.021  -9.746
 1116    HA   ILE 159           HA       ILE 159  -0.288  -2.786  -7.582
 1117    HB   ILE 159           HB       ILE 159  -0.161   0.231  -7.531
 1118   HG12  ILE 159          1HG1      ILE 159   1.752  -0.784  -8.702
 1119   HG13  ILE 159          2HG1      ILE 159   2.251  -0.095  -7.163
 1120   HG21  ILE 159          1HG2      ILE 159   0.288  -1.874  -5.405
 1121   HG22  ILE 159          2HG2      ILE 159  -0.935  -0.597  -5.392
 1122   HG23  ILE 159          3HG2      ILE 159   0.775  -0.190  -5.223
 1123   HD11  ILE 159          3HD1      ILE 159   1.815  -2.593  -6.295
 1124   HD12  ILE 159          1HD1      ILE 159   3.331  -2.148  -7.083
 1125   HD13  ILE 159          2HD1      ILE 159   2.068  -2.969  -8.000
 1126    H    GLU 160           H        GLU 160  -2.240  -0.009  -8.652
 1127    HA   GLU 160           HA       GLU 160  -4.251  -0.379  -6.658
 1128    HB2  GLU 160           1HB      GLU 160  -5.548   1.218  -8.029
 1129    HB3  GLU 160           2HB      GLU 160  -3.912   1.787  -7.703
 1130    HG2  GLU 160           1HG      GLU 160  -3.227   0.849  -9.950
 1131    HG3  GLU 160           2HG      GLU 160  -4.930   0.525 -10.266
 1132    H    ASN 161           H        ASN 161  -3.935  -1.359 -10.048
 1133    HA   ASN 161           HA       ASN 161  -6.543  -2.417 -10.329
 1134    HB2  ASN 161           1HB      ASN 161  -3.963  -2.974 -11.791
 1135    HB3  ASN 161           2HB      ASN 161  -5.496  -3.712 -12.249
 1136   HD21  ASN 161          2HD2      ASN 161  -4.134  -1.973 -14.040
 1137   HD22  ASN 161          1HD2      ASN 161  -5.042  -0.548 -14.209
 1138    H    GLN 162           H        GLN 162  -3.521  -3.784  -9.134
 1139    HA   GLN 162           HA       GLN 162  -4.559  -6.474  -9.024
 1140    HB2  GLN 162           1HB      GLN 162  -2.059  -5.139  -7.978
 1141    HB3  GLN 162           2HB      GLN 162  -2.419  -6.839  -7.681
 1142    HG2  GLN 162           1HG      GLN 162  -2.401  -5.670 -10.480
 1143    HG3  GLN 162           2HG      GLN 162  -0.943  -6.314  -9.729
 1144   HE21  GLN 162          2HE2      GLN 162  -3.637  -8.019  -8.570
 1145   HE22  GLN 162          1HE2      GLN 162  -3.560  -9.344  -9.629
 1146    H    LEU 163           H        LEU 163  -4.128  -3.796  -6.758
 1147    HA   LEU 163           HA       LEU 163  -4.666  -5.252  -4.415
 1148    HB2  LEU 163           1HB      LEU 163  -4.448  -2.437  -5.203
 1149    HB3  LEU 163           2HB      LEU 163  -5.662  -2.660  -3.948
 1150    HG   LEU 163           HG       LEU 163  -3.908  -3.980  -2.659
 1151   HD11  LEU 163          1HD1      LEU 163  -1.617  -3.894  -3.304
 1152   HD12  LEU 163          2HD1      LEU 163  -1.916  -2.663  -4.530
 1153   HD13  LEU 163          3HD1      LEU 163  -2.483  -4.320  -4.781
 1154   HD21  LEU 163          3HD2      LEU 163  -2.809  -1.972  -1.813
 1155   HD22  LEU 163          1HD2      LEU 163  -4.484  -1.582  -2.200
 1156   HD23  LEU 163          2HD2      LEU 163  -3.189  -1.096  -3.295
 1157    H    LYS 164           H        LYS 164  -6.815  -3.563  -6.646
 1158    HA   LYS 164           HA       LYS 164  -9.175  -3.910  -5.142
 1159    HB2  LYS 164           1HB      LYS 164  -8.670  -3.530  -8.088
 1160    HB3  LYS 164           2HB      LYS 164 -10.296  -3.600  -7.413
 1161    HG2  LYS 164           1HG      LYS 164  -9.677  -1.714  -5.879
 1162    HG3  LYS 164           2HG      LYS 164  -8.126  -1.595  -6.713
 1163    HD2  LYS 164           1HD      LYS 164 -10.816  -1.355  -8.087
 1164    HD3  LYS 164           2HD      LYS 164  -9.851   0.022  -7.563
 1165    HE2  LYS 164           1HE      LYS 164  -7.947  -1.025  -8.997
 1166    HE3  LYS 164           2HE      LYS 164  -9.226  -1.987  -9.738
 1167    HZ1  LYS 164           3HZ      LYS 164 -10.212  -0.159 -10.634
 1168    HZ2  LYS 164           1HZ      LYS 164  -8.581   0.295 -10.719
 1169    HZ3  LYS 164           2HZ      LYS 164  -9.568   0.910  -9.480
 1170    H    VAL 165           H        VAL 165  -7.267  -6.119  -6.976
 1171    HA   VAL 165           HA       VAL 165  -9.441  -8.003  -7.430
 1172    HB   VAL 165           HB       VAL 165  -6.444  -8.221  -7.874
 1173   HG11  VAL 165          1HG1      VAL 165  -8.745 -10.102  -8.487
 1174   HG12  VAL 165          2HG1      VAL 165  -7.270 -10.446  -7.588
 1175   HG13  VAL 165          3HG1      VAL 165  -7.198 -10.194  -9.330
 1176   HG21  VAL 165          3HG2      VAL 165  -8.627  -8.007  -9.969
 1177   HG22  VAL 165          1HG2      VAL 165  -6.900  -7.704 -10.152
 1178   HG23  VAL 165          2HG2      VAL 165  -7.905  -6.563  -9.261
 1179    H    VAL 166           H        VAL 166  -7.019  -7.331  -5.035
 1180    HA   VAL 166           HA       VAL 166  -6.927  -9.928  -3.861
 1181    HB   VAL 166           HB       VAL 166  -6.309  -7.219  -2.666
 1182   HG11  VAL 166          1HG1      VAL 166  -4.929  -8.639  -1.063
 1183   HG12  VAL 166          2HG1      VAL 166  -5.781 -10.048  -1.694
 1184   HG13  VAL 166          3HG1      VAL 166  -6.673  -8.782  -0.852
 1185   HG21  VAL 166          3HG2      VAL 166  -4.594  -9.365  -3.958
 1186   HG22  VAL 166          1HG2      VAL 166  -3.955  -7.955  -3.113
 1187   HG23  VAL 166          2HG2      VAL 166  -4.903  -7.747  -4.581
 1188    H    LYS 167           H        LYS 167  -8.899  -7.057  -3.304
 1189    HA   LYS 167           HA       LYS 167 -10.132  -7.869  -0.921
 1190    HB2  LYS 167           1HB      LYS 167 -10.201  -5.579  -1.885
 1191    HB3  LYS 167           2HB      LYS 167 -11.310  -6.177  -3.121
 1192    HG2  LYS 167           1HG      LYS 167 -12.942  -6.812  -1.400
 1193    HG3  LYS 167           2HG      LYS 167 -11.812  -6.339  -0.134
 1194    HD2  LYS 167           1HD      LYS 167 -13.283  -4.479  -0.318
 1195    HD3  LYS 167           2HD      LYS 167 -11.851  -3.985  -1.223
 1196    HE2  LYS 167           1HE      LYS 167 -13.990  -3.474  -2.420
 1197    HE3  LYS 167           2HE      LYS 167 -12.953  -4.569  -3.336
 1198    HZ1  LYS 167           3HZ      LYS 167 -14.428  -6.214  -3.162
 1199    HZ2  LYS 167           1HZ      LYS 167 -15.547  -5.023  -2.705
 1200    HZ3  LYS 167           2HZ      LYS 167 -14.722  -5.913  -1.516
 1201    H    GLU 168           H        GLU 168 -10.887  -8.588  -4.286
 1202    HA   GLU 168           HA       GLU 168 -13.469  -9.653  -3.849
 1203    HB2  GLU 168           1HB      GLU 168 -13.417 -10.145  -6.118
 1204    HB3  GLU 168           2HB      GLU 168 -12.081  -9.002  -6.054
 1205    HG2  GLU 168           1HG      GLU 168 -11.136 -10.806  -7.276
 1206    HG3  GLU 168           2HG      GLU 168 -10.596 -11.143  -5.625
 1207    H    LYS 169           H        LYS 169 -10.321 -10.866  -3.198
 1208    HA   LYS 169           HA       LYS 169 -10.740 -13.625  -3.444
 1209    HB2  LYS 169           1HB      LYS 169  -8.931 -12.195  -1.491
 1210    HB3  LYS 169           2HB      LYS 169  -8.801 -13.880  -1.992
 1211    HG2  LYS 169           1HG      LYS 169  -8.619 -11.512  -3.868
 1212    HG3  LYS 169           2HG      LYS 169  -7.224 -12.367  -3.216
 1213    HD2  LYS 169           1HD      LYS 169  -8.462 -14.503  -4.252
 1214    HD3  LYS 169           2HD      LYS 169  -9.248 -13.283  -5.254
 1215    HE2  LYS 169           1HE      LYS 169  -6.299 -13.924  -5.077
 1216    HE3  LYS 169           2HE      LYS 169  -7.337 -13.937  -6.505
 1217    HZ1  LYS 169           3HZ      LYS 169  -7.657 -11.440  -5.764
 1218    HZ2  LYS 169           1HZ      LYS 169  -6.382 -11.924  -6.773
 1219    HZ3  LYS 169           2HZ      LYS 169  -6.109 -11.692  -5.112
 1220    H    GLN 170           H        GLN 170 -12.220 -11.458  -1.405
 1221    HA   GLN 170           HA       GLN 170 -12.480 -13.153   0.919
 1222    HB2  GLN 170           1HB      GLN 170 -13.976 -10.655   0.085
 1223    HB3  GLN 170           2HB      GLN 170 -14.065 -11.423   1.670
 1224    HG2  GLN 170           1HG      GLN 170 -11.487 -10.417   0.430
 1225    HG3  GLN 170           2HG      GLN 170 -12.462  -9.483   1.563
 1226   HE21  GLN 170          2HE2      GLN 170 -13.205 -11.441   3.432
 1227   HE22  GLN 170          1HE2      GLN 170 -11.817 -12.066   4.183
 1228    H    ASN 171           H        ASN 171 -13.484 -13.809  -1.994
 1229    HA   ASN 171           HA       ASN 171 -16.273 -14.022  -1.967
 1230    HB2  ASN 171           1HB      ASN 171 -15.964 -15.809  -3.636
 1231    HB3  ASN 171           2HB      ASN 171 -14.930 -14.422  -3.975
 1232   HD21  ASN 171          2HD2      ASN 171 -14.504 -17.325  -4.700
 1233   HD22  ASN 171          1HD2      ASN 171 -13.002 -17.732  -4.023
 1234    H    ILE 172           H        ILE 172 -13.839 -16.485  -1.049
 1235    HA   ILE 172           HA       ILE 172 -15.400 -17.431   1.151
 1236    HB   ILE 172           HB       ILE 172 -16.650 -18.338  -0.837
 1237   HG12  ILE 172          1HG1      ILE 172 -15.439 -20.537   0.877
 1238   HG13  ILE 172          2HG1      ILE 172 -16.631 -19.397   1.497
 1239   HG21  ILE 172          1HG2      ILE 172 -14.483 -18.788  -2.153
 1240   HG22  ILE 172          2HG2      ILE 172 -15.713 -20.050  -2.215
 1241   HG23  ILE 172          3HG2      ILE 172 -14.310 -20.234  -1.155
 1242   HD11  ILE 172          3HD1      ILE 172 -17.011 -21.217  -0.883
 1243   HD12  ILE 172          1HD1      ILE 172 -18.221 -20.125  -0.208
 1244   HD13  ILE 172          2HD1      ILE 172 -17.653 -21.504   0.735
 1245    H    GLU 173           H        GLU 173 -12.636 -16.636   0.300
 1246    HA   GLU 173           HA       GLU 173 -10.471 -17.278   0.697
 1247    HB2  GLU 173           1HB      GLU 173 -11.819 -19.186   2.629
 1248    HB3  GLU 173           2HB      GLU 173 -10.120 -18.726   2.646
 1249    HG2  GLU 173           1HG      GLU 173 -10.735 -16.390   3.019
 1250    HG3  GLU 173           2HG      GLU 173 -12.444 -16.812   2.950
 1251    H    ASN 174           H        ASN 174 -10.268 -20.298   1.709
 1252    HA   ASN 174           HA       ASN 174  -9.551 -22.254   0.761
 1253    HB2  ASN 174           1HB      ASN 174 -11.640 -21.624  -1.332
 1254    HB3  ASN 174           2HB      ASN 174 -10.980 -23.211  -0.937
 1255   HD21  ASN 174          2HD2      ASN 174 -13.156 -23.977  -0.336
 1256   HD22  ASN 174          1HD2      ASN 174 -13.866 -23.493   1.127
 1257    H    GLY 175           H        GLY 175  -8.094 -19.904   0.068
 1258    HA2  GLY 175           1HA      GLY 175  -6.619 -20.893  -2.183
 1259    HA3  GLY 175           2HA      GLY 175  -7.539 -19.448  -2.589
 1260    H    GLY 176           H        GLY 176  -6.595 -17.540  -2.221
 1261    HA2  GLY 176           1HA      GLY 176  -3.962 -17.335  -1.219
 1262    HA3  GLY 176           2HA      GLY 176  -5.048 -15.983  -1.526
 1263    H    GLU 177           H        GLU 177  -7.089 -16.416   0.225
 1264    HA   GLU 177           HA       GLU 177  -5.931 -15.586   2.715
 1265    HB2  GLU 177           1HB      GLU 177  -8.734 -16.038   1.702
 1266    HB3  GLU 177           2HB      GLU 177  -8.464 -15.824   3.430
 1267    HG2  GLU 177           1HG      GLU 177  -8.980 -13.678   2.334
 1268    HG3  GLU 177           2HG      GLU 177  -7.346 -13.677   2.995
 1269    H    LYS 178           H        LYS 178  -5.502 -16.726   4.483
 1270    HA   LYS 178           HA       LYS 178  -5.128 -18.537   5.835
 1271    HB2  LYS 178           1HB      LYS 178  -7.632 -18.299   6.024
 1272    HB3  LYS 178           2HB      LYS 178  -7.784 -19.521   4.760
 1273    HG2  LYS 178           1HG      LYS 178  -6.579 -21.144   6.138
 1274    HG3  LYS 178           2HG      LYS 178  -6.316 -19.923   7.384
 1275    HD2  LYS 178           1HD      LYS 178  -8.764 -19.711   7.680
 1276    HD3  LYS 178           2HD      LYS 178  -9.011 -20.963   6.461
 1277    HE2  LYS 178           1HE      LYS 178  -7.467 -21.329   9.046
 1278    HE3  LYS 178           2HE      LYS 178  -9.114 -21.891   8.761
 1279    HZ1  LYS 178           3HZ      LYS 178  -7.476 -23.642   8.395
 1280    HZ2  LYS 178           1HZ      LYS 178  -6.726 -22.707   7.195
 1281    HZ3  LYS 178           2HZ      LYS 178  -8.312 -23.270   6.963
 1282    H    LYS 179           H        LYS 179  -3.391 -19.073   4.268
 1283    HA   LYS 179           HA       LYS 179  -3.769 -21.016   2.233
 1284    HB2  LYS 179           1HB      LYS 179  -1.300 -21.239   2.320
 1285    HB3  LYS 179           2HB      LYS 179  -1.818 -19.555   2.238
 1286    HG2  LYS 179           1HG      LYS 179  -1.611 -19.420   4.731
 1287    HG3  LYS 179           2HG      LYS 179  -0.960 -21.059   4.729
 1288    HD2  LYS 179           1HD      LYS 179   0.889 -20.339   3.281
 1289    HD3  LYS 179           2HD      LYS 179   0.236 -18.700   3.250
 1290    HE2  LYS 179           1HE      LYS 179   0.504 -18.541   5.695
 1291    HE3  LYS 179           2HE      LYS 179   1.150 -20.181   5.735
 1292    HZ1  LYS 179           3HZ      LYS 179   2.838 -18.350   5.695
 1293    HZ2  LYS 179           1HZ      LYS 179   2.347 -18.015   4.106
 1294    HZ3  LYS 179           2HZ      LYS 179   3.020 -19.529   4.485
 1295    H    ASN 180           H        ASN 180  -3.572 -23.216   2.251
 1296    HA   ASN 180           HA       ASN 180  -3.962 -24.556   4.788
 1297    HB2  ASN 180           1HB      ASN 180  -3.693 -25.624   1.968
 1298    HB3  ASN 180           2HB      ASN 180  -4.116 -26.593   3.378
 1299   HD21  ASN 180          2HD2      ASN 180  -5.871 -24.790   4.714
 1300   HD22  ASN 180          1HD2      ASN 180  -7.243 -24.551   3.743
 1301    H    ASN 181           H        ASN 181  -2.586 -25.993   5.783
 1302    HA   ASN 181           HA       ASN 181   0.194 -25.509   5.578
 1303    HB2  ASN 181           1HB      ASN 181  -1.362 -27.722   6.940
 1304    HB3  ASN 181           2HB      ASN 181   0.379 -27.506   7.111
 1305   HD21  ASN 181          2HD2      ASN 181  -2.259 -26.970   8.876
 1306   HD22  ASN 181          1HD2      ASN 181  -1.875 -25.484   9.600
 1307    H    LYS 182           H        LYS 182  -1.894 -28.040   4.289
 1308    HA   LYS 182           HA       LYS 182   0.105 -29.802   3.389
 1309    HB2  LYS 182           1HB      LYS 182  -2.673 -29.241   2.329
 1310    HB3  LYS 182           2HB      LYS 182  -1.657 -30.579   1.792
 1311    HG2  LYS 182           1HG      LYS 182  -1.619 -31.541   4.003
 1312    HG3  LYS 182           2HG      LYS 182  -2.414 -30.125   4.693
 1313    HD2  LYS 182           1HD      LYS 182  -4.057 -31.905   4.414
 1314    HD3  LYS 182           2HD      LYS 182  -4.414 -30.604   3.281
 1315    HE2  LYS 182           1HE      LYS 182  -3.579 -31.839   1.423
 1316    HE3  LYS 182           2HE      LYS 182  -2.731 -32.987   2.461
 1317    HZ1  LYS 182           3HZ      LYS 182  -5.639 -32.711   2.022
 1318    HZ2  LYS 182           1HZ      LYS 182  -4.998 -33.597   3.319
 1319    HZ3  LYS 182           2HZ      LYS 182  -4.653 -34.062   1.722
 1320    H    SER 183           H        SER 183  -1.366 -26.951   1.900
 1321    HA   SER 183           HA       SER 183  -0.068 -27.284  -0.640
 1322    HB2  SER 183           1HB      SER 183  -0.869 -25.015  -1.091
 1323    HB3  SER 183           2HB      SER 183  -2.152 -25.990  -0.379
 1324    HG   SER 183           HG       SER 183  -1.657 -25.036   1.629
 1325    H    LYS 184           H        LYS 184   2.140 -27.589  -0.141
 1326    HA   LYS 184           HA       LYS 184   3.680 -25.833   1.453
 1327    HB2  LYS 184           1HB      LYS 184   4.481 -27.662  -0.824
 1328    HB3  LYS 184           2HB      LYS 184   5.623 -26.843   0.243
 1329    HG2  LYS 184           1HG      LYS 184   4.624 -27.965   2.192
 1330    HG3  LYS 184           2HG      LYS 184   3.465 -28.775   1.138
 1331    HD2  LYS 184           1HD      LYS 184   5.306 -29.890  -0.053
 1332    HD3  LYS 184           2HD      LYS 184   6.479 -29.071   0.981
 1333    HE2  LYS 184           1HE      LYS 184   5.489 -30.164   2.964
 1334    HE3  LYS 184           2HE      LYS 184   4.331 -30.994   1.924
 1335    HZ1  LYS 184           3HZ      LYS 184   7.055 -31.300   1.071
 1336    HZ2  LYS 184           1HZ      LYS 184   5.854 -32.474   1.300
 1337    HZ3  LYS 184           2HZ      LYS 184   6.773 -31.932   2.622
 1338    H    LYS 185           H        LYS 185   3.087 -25.965  -2.047
 1339    HA   LYS 185           HA       LYS 185   3.529 -24.458  -3.731
 1340    HB2  LYS 185           1HB      LYS 185   1.734 -23.299  -2.415
 1341    HB3  LYS 185           2HB      LYS 185   2.999 -22.418  -1.559
 1342    HG2  LYS 185           1HG      LYS 185   3.803 -21.460  -3.665
 1343    HG3  LYS 185           2HG      LYS 185   2.617 -22.403  -4.570
 1344    HD2  LYS 185           1HD      LYS 185   0.795 -21.246  -3.335
 1345    HD3  LYS 185           2HD      LYS 185   2.007 -20.261  -2.514
 1346    HE2  LYS 185           1HE      LYS 185   1.565 -20.376  -5.512
 1347    HE3  LYS 185           2HE      LYS 185   1.072 -19.057  -4.451
 1348    HZ1  LYS 185           3HZ      LYS 185   3.148 -18.506  -5.470
 1349    HZ2  LYS 185           1HZ      LYS 185   3.846 -19.971  -4.979
 1350    HZ3  LYS 185           2HZ      LYS 185   3.428 -18.801  -3.821
 1351    H    LYS 186           H        LYS 186   5.777 -25.046  -3.840
 1352    HA   LYS 186           HA       LYS 186   7.520 -22.769  -3.401
 1353    HB2  LYS 186           1HB      LYS 186   7.500 -24.101  -1.217
 1354    HB3  LYS 186           2HB      LYS 186   8.301 -25.391  -2.113
 1355    HG2  LYS 186           1HG      LYS 186  10.186 -24.245  -1.321
 1356    HG3  LYS 186           2HG      LYS 186   9.945 -23.393  -2.849
 1357    HD2  LYS 186           1HD      LYS 186   8.594 -21.678  -1.613
 1358    HD3  LYS 186           2HD      LYS 186   8.987 -22.511  -0.108
 1359    HE2  LYS 186           1HE      LYS 186  10.552 -20.691  -0.391
 1360    HE3  LYS 186           2HE      LYS 186  11.420 -22.205  -0.653
 1361    HZ1  LYS 186           3HZ      LYS 186  11.824 -20.427  -2.349
 1362    HZ2  LYS 186           1HZ      LYS 186  10.218 -20.625  -2.856
 1363    HZ3  LYS 186           2HZ      LYS 186  11.313 -21.919  -2.982
 1364    H    LYS 187           H        LYS 187   7.073 -23.319  -5.796
 1365    HA   LYS 187           HA       LYS 187   9.485 -24.334  -6.890
 1366    HB2  LYS 187           1HB      LYS 187   8.467 -26.270  -8.122
 1367    HB3  LYS 187           2HB      LYS 187   8.593 -26.512  -6.381
 1368    HG2  LYS 187           1HG      LYS 187   6.227 -25.843  -6.107
 1369    HG3  LYS 187           2HG      LYS 187   6.102 -25.588  -7.847
 1370    HD2  LYS 187           1HD      LYS 187   5.232 -27.765  -7.634
 1371    HD3  LYS 187           2HD      LYS 187   6.924 -28.103  -8.001
 1372    HE2  LYS 187           1HE      LYS 187   6.165 -29.479  -6.109
 1373    HE3  LYS 187           2HE      LYS 187   7.376 -28.319  -5.558
 1374    HZ1  LYS 187           3HZ      LYS 187   5.152 -28.598  -4.271
 1375    HZ2  LYS 187           1HZ      LYS 187   4.536 -27.579  -5.480
 1376    HZ3  LYS 187           2HZ      LYS 187   5.816 -27.050  -4.496
  Start of MODEL    2
    1    H1   SER  21           1H       SER  21  13.237  19.174  19.808
    2    H2   SER  21           2H       SER  21  14.619  19.879  19.114
    3    H3   SER  21           3H       SER  21  14.346  18.210  18.959
    4    HA   SER  21           HA       SER  21  12.659  20.353  17.786
    5    HB2  SER  21           1HB      SER  21  14.611  18.403  16.530
    6    HB3  SER  21           2HB      SER  21  13.545  19.480  15.635
    7    HG   SER  21           HG       SER  21  15.892  19.997  16.954
    8    H    SER  22           H        SER  22  10.616  19.677  17.688
    9    HA   SER  22           HA       SER  22   9.850  16.948  18.106
   10    HB2  SER  22           1HB      SER  22   7.586  17.743  17.768
   11    HB3  SER  22           2HB      SER  22   8.454  18.905  18.765
   12    HG   SER  22           HG       SER  22   8.077  19.059  15.949
   13    H    ILE  23           H        ILE  23   8.743  15.579  16.622
   14    HA   ILE  23           HA       ILE  23   9.729  15.851  13.848
   15    HB   ILE  23           HB       ILE  23   8.962  13.478  13.662
   16   HG12  ILE  23          1HG1      ILE  23   8.511  13.715  16.659
   17   HG13  ILE  23          2HG1      ILE  23   7.202  13.684  15.483
   18   HG21  ILE  23          1HG2      ILE  23  11.284  14.090  14.308
   19   HG22  ILE  23          2HG2      ILE  23  10.770  12.566  15.030
   20   HG23  ILE  23          3HG2      ILE  23  10.805  14.035  16.004
   21   HD11  ILE  23          3HD1      ILE  23   8.055  11.491  14.649
   22   HD12  ILE  23          1HD1      ILE  23   7.534  11.439  16.332
   23   HD13  ILE  23          2HD1      ILE  23   9.253  11.506  15.942
   24    H    GLY  24           H        GLY  24   8.005  14.562  12.349
   25    HA2  GLY  24           1HA      GLY  24   5.830  14.481  11.480
   26    HA3  GLY  24           2HA      GLY  24   5.265  15.507  12.795
   27    H    LEU  25           H        LEU  25   7.742  17.252  12.127
   28    HA   LEU  25           HA       LEU  25   6.332  19.116  10.441
   29    HB2  LEU  25           1HB      LEU  25   9.236  19.201  11.298
   30    HB3  LEU  25           2HB      LEU  25   8.239  20.549  10.761
   31    HG   LEU  25           HG       LEU  25   7.717  18.887  13.249
   32   HD11  LEU  25          1HD1      LEU  25   8.403  20.939  14.456
   33   HD12  LEU  25          2HD1      LEU  25   8.852  21.674  12.917
   34   HD13  LEU  25          3HD1      LEU  25   9.724  20.257  13.505
   35   HD21  LEU  25          3HD2      LEU  25   6.178  20.958  13.696
   36   HD22  LEU  25          1HD2      LEU  25   5.614  19.733  12.572
   37   HD23  LEU  25          2HD2      LEU  25   6.294  21.242  11.963
   38    H    VAL  26           H        VAL  26   9.649  18.006   9.988
   39    HA   VAL  26           HA       VAL  26  10.847  17.668   8.051
   40    HB   VAL  26           HB       VAL  26   8.334  16.207   7.180
   41   HG11  VAL  26          1HG1      VAL  26  10.114  16.383   5.494
   42   HG12  VAL  26          2HG1      VAL  26   9.982  14.725   6.073
   43   HG13  VAL  26          3HG1      VAL  26  11.290  15.760   6.649
   44   HG21  VAL  26          3HG2      VAL  26   9.354  14.252   8.376
   45   HG22  VAL  26          1HG2      VAL  26   8.833  15.539   9.464
   46   HG23  VAL  26          2HG2      VAL  26  10.543  15.350   9.077
   47    H    GLU  27           H        GLU  27  10.684  19.966   7.507
   48    HA   GLU  27           HA       GLU  27   8.657  20.918   5.718
   49    HB2  GLU  27           1HB      GLU  27  11.399  21.988   6.440
   50    HB3  GLU  27           2HB      GLU  27  10.242  22.849   5.422
   51    HG2  GLU  27           1HG      GLU  27   8.605  22.864   7.230
   52    HG3  GLU  27           2HG      GLU  27   9.684  21.915   8.251
   53    H    ARG  28           H        ARG  28  12.063  19.945   5.274
   54    HA   ARG  28           HA       ARG  28  11.828  20.131   2.366
   55    HB2  ARG  28           1HB      ARG  28  14.093  19.251   4.177
   56    HB3  ARG  28           2HB      ARG  28  14.195  19.362   2.418
   57    HG2  ARG  28           1HG      ARG  28  13.670  21.753   2.507
   58    HG3  ARG  28           2HG      ARG  28  13.494  21.666   4.260
   59    HD2  ARG  28           1HD      ARG  28  15.857  20.938   4.443
   60    HD3  ARG  28           2HD      ARG  28  16.025  21.088   2.696
   61    HE   ARG  28           HE       ARG  28  15.078  23.539   3.681
   62   HH11  ARG  28          1HH2      ARG  28  17.852  21.479   3.876
   63   HH12  ARG  28          2HH2      ARG  28  18.970  22.778   4.129
   64   HH21  ARG  28          1HH1      ARG  28  16.538  25.247   4.015
   65   HH22  ARG  28          2HH1      ARG  28  18.226  24.911   4.209
   66    H    THR  29           H        THR  29  12.382  18.310   0.995
   67    HA   THR  29           HA       THR  29  12.142  16.164   0.253
   68    HB   THR  29           HB       THR  29  12.112  15.106   3.094
   69    HG1  THR  29           HG1      THR  29  14.535  15.716   1.870
   70   HG21  THR  29          3HG2      THR  29  12.012  13.602   1.080
   71   HG22  THR  29          1HG2      THR  29  13.411  13.317   2.112
   72   HG23  THR  29          2HG2      THR  29  13.592  14.218   0.606
   73    H    ASN  30           H        ASN  30   9.937  17.835   1.897
   74    HA   ASN  30           HA       ASN  30   7.943  15.813   2.387
   75    HB2  ASN  30           1HB      ASN  30   8.045  17.966   3.637
   76    HB3  ASN  30           2HB      ASN  30   7.601  18.810   2.156
   77   HD21  ASN  30          2HD2      ASN  30   6.378  15.792   3.729
   78   HD22  ASN  30          1HD2      ASN  30   4.750  16.268   3.691
   79    H    ALA  31           H        ALA  31   9.203  16.318  -0.376
   80    HA   ALA  31           HA       ALA  31   6.884  17.067  -1.998
   81    HB1  ALA  31           3HB      ALA  31   9.573  16.016  -2.899
   82    HB2  ALA  31           1HB      ALA  31   9.227  17.719  -2.599
   83    HB3  ALA  31           2HB      ALA  31   8.365  16.856  -3.874
   84    H    ALA  32           H        ALA  32   8.521  14.190  -0.889
   85    HA   ALA  32           HA       ALA  32   7.174  12.434  -2.795
   86    HB1  ALA  32           3HB      ALA  32   9.454  11.924  -2.035
   87    HB2  ALA  32           1HB      ALA  32   8.325  10.641  -1.601
   88    HB3  ALA  32           2HB      ALA  32   8.870  11.786  -0.376
   89    H    LEU  33           H        LEU  33   6.334  13.952   0.074
   90    HA   LEU  33           HA       LEU  33   4.588  13.747   1.496
   91    HB2  LEU  33           1HB      LEU  33   3.488  13.225  -0.840
   92    HB3  LEU  33           2HB      LEU  33   3.464  11.557  -0.277
   93    HG   LEU  33           HG       LEU  33   2.387  12.678   1.940
   94   HD11  LEU  33          1HD1      LEU  33   2.658  14.992   0.995
   95   HD12  LEU  33          2HD1      LEU  33   0.992  14.597   1.396
   96   HD13  LEU  33          3HD1      LEU  33   1.528  14.556  -0.283
   97   HD21  LEU  33          3HD2      LEU  33   1.287  10.979   0.618
   98   HD22  LEU  33          1HD2      LEU  33   0.921  12.147  -0.650
   99   HD23  LEU  33          2HD2      LEU  33   0.143  12.286   0.931
  100    H    GLU  34           H        GLU  34   6.929  12.134   1.865
  101    HA   GLU  34           HA       GLU  34   6.204   9.488   2.666
  102    HB2  GLU  34           1HB      GLU  34   8.437   9.491   3.760
  103    HB3  GLU  34           2HB      GLU  34   8.496   9.983   2.069
  104    HG2  GLU  34           1HG      GLU  34   8.486  12.360   2.785
  105    HG3  GLU  34           2HG      GLU  34   8.497  11.838   4.465
  106    H    SER  35           H        SER  35   5.772  12.557   4.078
  107    HA   SER  35           HA       SER  35   5.974  11.860   6.821
  108    HB2  SER  35           1HB      SER  35   4.477  14.063   5.409
  109    HB3  SER  35           2HB      SER  35   4.611  13.939   7.161
  110    HG   SER  35           HG       SER  35   6.392  15.013   6.819
  111    H    SER  36           H        SER  36   3.293  11.893   4.517
  112    HA   SER  36           HA       SER  36   1.380  10.981   6.530
  113    HB2  SER  36           1HB      SER  36  -0.252  11.129   4.782
  114    HB3  SER  36           2HB      SER  36   0.769  12.561   4.675
  115    HG   SER  36           HG       SER  36   0.796  11.851   2.649
  116    H    SER  37           H        SER  37   3.599   9.613   4.300
  117    HA   SER  37           HA       SER  37   2.216   7.145   3.828
  118    HB2  SER  37           1HB      SER  37   4.176   6.463   2.689
  119    HB3  SER  37           2HB      SER  37   4.145   8.212   2.466
  120    HG   SER  37           HG       SER  37   5.911   6.635   3.825
  121    H    LYS  38           H        LYS  38   4.965   8.004   5.912
  122    HA   LYS  38           HA       LYS  38   5.315   5.537   7.123
  123    HB2  LYS  38           1HB      LYS  38   6.450   6.707   8.904
  124    HB3  LYS  38           2HB      LYS  38   6.886   7.414   7.346
  125    HG2  LYS  38           1HG      LYS  38   5.159   9.153   7.689
  126    HG3  LYS  38           2HG      LYS  38   4.819   8.496   9.286
  127    HD2  LYS  38           1HD      LYS  38   7.216   8.856   9.891
  128    HD3  LYS  38           2HD      LYS  38   7.440   9.665   8.338
  129    HE2  LYS  38           1HE      LYS  38   6.993  11.430   9.871
  130    HE3  LYS  38           2HE      LYS  38   5.461  11.172   9.049
  131    HZ1  LYS  38           3HZ      LYS  38   4.518  10.669  10.968
  132    HZ2  LYS  38           1HZ      LYS  38   5.971  11.018  11.770
  133    HZ3  LYS  38           2HZ      LYS  38   5.649   9.432  11.253
  134    H    ASP  39           H        ASP  39   2.806   7.834   7.529
  135    HA   ASP  39           HA       ASP  39   1.988   6.871  10.133
  136    HB2  ASP  39           1HB      ASP  39   1.644   9.235   9.190
  137    HB3  ASP  39           2HB      ASP  39   0.353   8.563   8.207
  138    H    LEU  40           H        LEU  40   1.568   5.847   6.914
  139    HA   LEU  40           HA       LEU  40  -1.020   4.650   7.321
  140    HB2  LEU  40           1HB      LEU  40  -0.172   5.572   5.132
  141    HB3  LEU  40           2HB      LEU  40   0.917   4.203   5.045
  142    HG   LEU  40           HG       LEU  40  -2.090   3.801   5.458
  143   HD11  LEU  40          1HD1      LEU  40  -2.229   3.393   3.019
  144   HD12  LEU  40          2HD1      LEU  40  -0.606   4.059   2.850
  145   HD13  LEU  40          3HD1      LEU  40  -1.919   5.072   3.445
  146   HD21  LEU  40          3HD2      LEU  40  -1.251   1.691   5.763
  147   HD22  LEU  40          1HD2      LEU  40   0.267   2.001   4.950
  148   HD23  LEU  40          2HD2      LEU  40  -1.180   1.635   4.038
  149    H    LYS  41           H        LYS  41   2.323   3.654   7.271
  150    HA   LYS  41           HA       LYS  41   1.857   0.831   7.319
  151    HB2  LYS  41           1HB      LYS  41   4.231   2.513   8.173
  152    HB3  LYS  41           2HB      LYS  41   4.254   0.757   8.248
  153    HG2  LYS  41           1HG      LYS  41   5.067   0.928   6.083
  154    HG3  LYS  41           2HG      LYS  41   3.384   1.029   5.659
  155    HD2  LYS  41           1HD      LYS  41   4.040   2.976   4.582
  156    HD3  LYS  41           2HD      LYS  41   3.804   3.675   6.170
  157    HE2  LYS  41           1HE      LYS  41   6.169   3.369   6.710
  158    HE3  LYS  41           2HE      LYS  41   6.437   2.578   5.163
  159    HZ1  LYS  41           3HZ      LYS  41   6.569   4.494   4.135
  160    HZ2  LYS  41           1HZ      LYS  41   6.600   5.249   5.651
  161    HZ3  LYS  41           2HZ      LYS  41   5.125   5.061   4.829
  162    H    ASN  42           H        ASN  42   2.485   3.156   9.890
  163    HA   ASN  42           HA       ASN  42   2.253   1.180  11.970
  164    HB2  ASN  42           1HB      ASN  42   2.110   3.259  13.443
  165    HB3  ASN  42           2HB      ASN  42   3.560   3.128  12.457
  166   HD21  ASN  42          2HD2      ASN  42   0.220   4.296  11.737
  167   HD22  ASN  42          1HD2      ASN  42   0.738   5.783  11.105
  168    H    LYS  43           H        LYS  43   0.043   3.088  10.120
  169    HA   LYS  43           HA       LYS  43  -2.061   3.468  11.812
  170    HB2  LYS  43           1HB      LYS  43  -1.883   4.037   9.328
  171    HB3  LYS  43           2HB      LYS  43  -2.459   2.431   8.989
  172    HG2  LYS  43           1HG      LYS  43  -4.413   3.790   8.996
  173    HG3  LYS  43           2HG      LYS  43  -4.426   2.964  10.548
  174    HD2  LYS  43           1HD      LYS  43  -2.904   5.462  10.884
  175    HD3  LYS  43           2HD      LYS  43  -4.414   5.834  10.074
  176    HE2  LYS  43           1HE      LYS  43  -4.107   4.306  12.679
  177    HE3  LYS  43           2HE      LYS  43  -4.711   5.953  12.482
  178    HZ1  LYS  43           3HZ      LYS  43  -6.691   4.924  12.392
  179    HZ2  LYS  43           1HZ      LYS  43  -6.026   3.423  11.974
  180    HZ3  LYS  43           2HZ      LYS  43  -6.274   4.604  10.777
  181    H    ILE  44           H        ILE  44  -1.209   0.500  10.163
  182    HA   ILE  44           HA       ILE  44  -3.374  -1.091  10.620
  183    HB   ILE  44           HB       ILE  44  -0.410  -1.685  10.703
  184   HG12  ILE  44          1HG1      ILE  44  -0.942  -2.883   8.604
  185   HG13  ILE  44          2HG1      ILE  44  -2.651  -2.511   8.817
  186   HG21  ILE  44          1HG2      ILE  44  -1.248  -3.356  12.195
  187   HG22  ILE  44          2HG2      ILE  44  -1.126  -4.156  10.641
  188   HG23  ILE  44          3HG2      ILE  44  -2.697  -3.607  11.223
  189   HD11  ILE  44          3HD1      ILE  44  -0.548  -0.340   8.670
  190   HD12  ILE  44          1HD1      ILE  44  -2.294  -0.180   8.490
  191   HD13  ILE  44          2HD1      ILE  44  -1.347  -0.969   7.239
  192    H    LEU  45           H        LEU  45  -1.451   0.411  12.991
  193    HA   LEU  45           HA       LEU  45  -1.693  -1.414  15.102
  194    HB2  LEU  45           1HB      LEU  45  -0.915   0.332  16.481
  195    HB3  LEU  45           2HB      LEU  45  -0.203   0.645  14.928
  196    HG   LEU  45           HG       LEU  45  -2.396   2.119  14.492
  197   HD11  LEU  45          1HD1      LEU  45  -3.828   2.235  16.233
  198   HD12  LEU  45          2HD1      LEU  45  -2.625   3.066  17.190
  199   HD13  LEU  45          3HD1      LEU  45  -2.782   1.326  17.300
  200   HD21  LEU  45          3HD2      LEU  45  -1.288   4.084  15.427
  201   HD22  LEU  45          1HD2      LEU  45  -0.109   3.034  14.652
  202   HD23  LEU  45          2HD2      LEU  45  -0.243   3.042  16.395
  203    H    LYS  46           H        LYS  46  -3.904   0.867  13.690
  204    HA   LYS  46           HA       LYS  46  -5.782   0.744  15.929
  205    HB2  LYS  46           1HB      LYS  46  -5.418   2.866  14.627
  206    HB3  LYS  46           2HB      LYS  46  -6.140   2.074  13.232
  207    HG2  LYS  46           1HG      LYS  46  -8.223   1.724  14.457
  208    HG3  LYS  46           2HG      LYS  46  -7.505   2.392  15.922
  209    HD2  LYS  46           1HD      LYS  46  -7.175   4.555  14.772
  210    HD3  LYS  46           2HD      LYS  46  -7.931   3.889  13.323
  211    HE2  LYS  46           1HE      LYS  46  -9.270   4.090  16.036
  212    HE3  LYS  46           2HE      LYS  46  -9.535   5.205  14.695
  213    HZ1  LYS  46           3HZ      LYS  46 -10.433   2.455  15.032
  214    HZ2  LYS  46           1HZ      LYS  46  -9.963   2.908  13.466
  215    HZ3  LYS  46           2HZ      LYS  46 -11.197   3.764  14.262
  216    H    ILE  47           H        ILE  47  -5.324  -0.589  12.695
  217    HA   ILE  47           HA       ILE  47  -7.967  -1.582  12.380
  218    HB   ILE  47           HB       ILE  47  -5.392  -2.693  11.202
  219   HG12  ILE  47          1HG1      ILE  47  -5.528  -0.261  10.822
  220   HG13  ILE  47          2HG1      ILE  47  -5.816  -1.132   9.315
  221   HG21  ILE  47          1HG2      ILE  47  -8.297  -2.786  10.328
  222   HG22  ILE  47          2HG2      ILE  47  -7.278  -4.151  10.778
  223   HG23  ILE  47          3HG2      ILE  47  -6.953  -3.264   9.292
  224   HD11  ILE  47          3HD1      ILE  47  -7.523   0.476   9.327
  225   HD12  ILE  47          1HD1      ILE  47  -7.755   0.363  11.057
  226   HD13  ILE  47          2HD1      ILE  47  -8.370  -0.902   9.999
  227    H    LYS  48           H        LYS  48  -5.072  -3.595  12.814
  228    HA   LYS  48           HA       LYS  48  -6.321  -5.925  13.511
  229    HB2  LYS  48           1HB      LYS  48  -4.259  -6.615  14.512
  230    HB3  LYS  48           2HB      LYS  48  -3.831  -5.500  13.211
  231    HG2  LYS  48           1HG      LYS  48  -3.802  -3.651  14.984
  232    HG3  LYS  48           2HG      LYS  48  -3.928  -4.932  16.195
  233    HD2  LYS  48           1HD      LYS  48  -1.866  -5.984  15.113
  234    HD3  LYS  48           2HD      LYS  48  -1.694  -4.469  14.222
  235    HE2  LYS  48           1HE      LYS  48  -0.338  -4.190  16.158
  236    HE3  LYS  48           2HE      LYS  48  -1.813  -3.300  16.525
  237    HZ1  LYS  48           3HZ      LYS  48  -2.584  -4.974  17.907
  238    HZ2  LYS  48           1HZ      LYS  48  -0.927  -4.918  18.263
  239    HZ3  LYS  48           2HZ      LYS  48  -1.536  -6.145  17.258
  240    H    LYS  49           H        LYS  49  -6.052  -3.047  15.401
  241    HA   LYS  49           HA       LYS  49  -6.450  -4.133  17.966
  242    HB2  LYS  49           1HB      LYS  49  -5.700  -1.788  17.492
  243    HB3  LYS  49           2HB      LYS  49  -7.342  -1.414  17.003
  244    HG2  LYS  49           1HG      LYS  49  -8.192  -1.997  19.209
  245    HG3  LYS  49           2HG      LYS  49  -6.573  -2.476  19.719
  246    HD2  LYS  49           1HD      LYS  49  -5.773  -0.173  19.352
  247    HD3  LYS  49           2HD      LYS  49  -7.393   0.310  18.843
  248    HE2  LYS  49           1HE      LYS  49  -8.281  -0.322  21.056
  249    HE3  LYS  49           2HE      LYS  49  -6.666  -0.809  21.568
  250    HZ1  LYS  49           3HZ      LYS  49  -7.438   1.921  20.692
  251    HZ2  LYS  49           1HZ      LYS  49  -5.900   1.446  21.227
  252    HZ3  LYS  49           2HZ      LYS  49  -7.214   1.434  22.303
  253    H    GLU  50           H        GLU  50  -8.728  -2.971  15.508
  254    HA   GLU  50           HA       GLU  50 -11.095  -2.961  16.872
  255    HB2  GLU  50           1HB      GLU  50 -12.193  -3.289  14.783
  256    HB3  GLU  50           2HB      GLU  50 -10.653  -2.524  14.380
  257    HG2  GLU  50           1HG      GLU  50  -9.754  -4.926  14.027
  258    HG3  GLU  50           2HG      GLU  50 -11.421  -5.449  14.087
  259    H    ALA  51           H        ALA  51  -9.437  -5.817  15.565
  260    HA   ALA  51           HA       ALA  51 -11.415  -7.703  16.249
  261    HB1  ALA  51           3HB      ALA  51  -8.434  -8.085  15.892
  262    HB2  ALA  51           1HB      ALA  51  -9.650  -8.178  14.616
  263    HB3  ALA  51           2HB      ALA  51  -9.646  -9.362  15.919
  264    H    THR  52           H        THR  52  -8.857  -6.158  18.027
  265    HA   THR  52           HA       THR  52  -8.587  -8.009  20.138
  266    HB   THR  52           HB       THR  52  -8.235  -5.012  20.422
  267    HG1  THR  52           HG1      THR  52  -5.967  -6.012  19.817
  268   HG21  THR  52          3HG2      THR  52  -6.767  -7.365  21.631
  269   HG22  THR  52          1HG2      THR  52  -8.040  -6.453  22.443
  270   HG23  THR  52          2HG2      THR  52  -6.525  -5.658  22.015
  271    H    GLY  53           H        GLY  53 -10.766  -5.281  19.655
  272    HA2  GLY  53           1HA      GLY  53 -11.918  -5.295  22.248
  273    HA3  GLY  53           2HA      GLY  53 -12.634  -4.577  20.806
  274    H    LYS  54           H        LYS  54 -12.511  -7.146  19.347
  275    HA   LYS  54           HA       LYS  54 -15.079  -8.163  20.096
  276    HB2  LYS  54           1HB      LYS  54 -13.046  -9.373  18.214
  277    HB3  LYS  54           2HB      LYS  54 -14.772  -9.716  18.259
  278    HG2  LYS  54           1HG      LYS  54 -13.623  -6.960  17.705
  279    HG3  LYS  54           2HG      LYS  54 -14.056  -8.099  16.444
  280    HD2  LYS  54           1HD      LYS  54 -16.394  -8.169  17.422
  281    HD3  LYS  54           2HD      LYS  54 -15.915  -6.863  18.499
  282    HE2  LYS  54           1HE      LYS  54 -15.389  -5.430  16.615
  283    HE3  LYS  54           2HE      LYS  54 -15.813  -6.728  15.498
  284    HZ1  LYS  54           3HZ      LYS  54 -17.896  -6.036  15.609
  285    HZ2  LYS  54           1HZ      LYS  54 -17.516  -4.892  16.799
  286    HZ3  LYS  54           2HZ      LYS  54 -17.937  -6.474  17.251
  287    H    GLY  55           H        GLY  55 -12.376  -8.479  21.728
  288    HA2  GLY  55           1HA      GLY  55 -11.856  -9.901  23.478
  289    HA3  GLY  55           2HA      GLY  55 -13.258 -10.879  23.066
  290    H    VAL  56           H        VAL  56 -11.025 -10.137  20.546
  291    HA   VAL  56           HA       VAL  56 -10.224 -12.976  20.405
  292    HB   VAL  56           HB       VAL  56  -9.840 -10.730  18.424
  293   HG11  VAL  56          1HG1      VAL  56  -8.145 -12.397  18.082
  294   HG12  VAL  56          2HG1      VAL  56  -9.393 -12.686  16.878
  295   HG13  VAL  56          3HG1      VAL  56  -9.306 -13.705  18.310
  296   HG21  VAL  56          3HG2      VAL  56 -12.239 -11.476  18.901
  297   HG22  VAL  56          1HG2      VAL  56 -11.766 -13.070  18.317
  298   HG23  VAL  56          2HG2      VAL  56 -11.709 -11.679  17.235
  299    H    LEU  57           H        LEU  57  -8.135 -13.657  20.508
  300    HA   LEU  57           HA       LEU  57  -6.085 -11.654  21.368
  301    HB2  LEU  57           1HB      LEU  57  -6.117 -14.624  21.971
  302    HB3  LEU  57           2HB      LEU  57  -5.087 -13.377  22.679
  303    HG   LEU  57           HG       LEU  57  -8.102 -13.549  22.990
  304   HD11  LEU  57          1HD1      LEU  57  -6.806 -15.284  24.225
  305   HD12  LEU  57          2HD1      LEU  57  -7.632 -14.148  25.293
  306   HD13  LEU  57          3HD1      LEU  57  -5.898 -13.994  25.015
  307   HD21  LEU  57          3HD2      LEU  57  -7.557 -11.240  23.120
  308   HD22  LEU  57          1HD2      LEU  57  -6.028 -11.546  23.945
  309   HD23  LEU  57          2HD2      LEU  57  -7.560 -11.758  24.796
  310    H    PHE  58           H        PHE  58  -4.239 -11.511  20.308
  311    HA   PHE  58           HA       PHE  58  -3.665 -13.501  18.156
  312    HB2  PHE  58           1HB      PHE  58  -2.878 -11.661  16.763
  313    HB3  PHE  58           2HB      PHE  58  -4.580 -11.450  17.174
  314    HD1  PHE  58           HD1      PHE  58  -1.148 -10.235  17.767
  315    HD2  PHE  58           HD2      PHE  58  -5.300  -9.699  18.738
  316    HE1  PHE  58           HE1      PHE  58  -0.629  -8.033  18.779
  317    HE2  PHE  58           HE2      PHE  58  -4.780  -7.498  19.746
  318    HZ   PHE  58           HZ       PHE  58  -2.444  -6.663  19.768
  319    H    GLU  59           H        GLU  59  -2.672 -12.514  21.048
  320    HA   GLU  59           HA       GLU  59   0.161 -12.083  20.467
  321    HB2  GLU  59           1HB      GLU  59  -1.374 -12.413  23.059
  322    HB3  GLU  59           2HB      GLU  59   0.358 -12.091  22.958
  323    HG2  GLU  59           1HG      GLU  59  -0.051  -9.999  21.783
  324    HG3  GLU  59           2HG      GLU  59  -1.782 -10.327  21.738
  325    H    ALA  60           H        ALA  60  -1.859 -14.605  21.989
  326    HA   ALA  60           HA       ALA  60   0.391 -16.426  22.254
  327    HB1  ALA  60           3HB      ALA  60  -2.481 -16.416  22.989
  328    HB2  ALA  60           1HB      ALA  60  -1.094 -16.854  23.970
  329    HB3  ALA  60           2HB      ALA  60  -1.725 -18.000  22.793
  330    H    PHE  61           H        PHE  61  -1.835 -15.600  19.810
  331    HA   PHE  61           HA       PHE  61  -2.358 -16.536  17.772
  332    HB2  PHE  61           1HB      PHE  61   0.399 -17.710  18.191
  333    HB3  PHE  61           2HB      PHE  61  -0.471 -17.712  16.657
  334    HD1  PHE  61           HD2      PHE  61  -1.159 -15.511  15.612
  335    HD2  PHE  61           HD1      PHE  61   1.565 -15.740  18.929
  336    HE1  PHE  61           HE2      PHE  61  -0.378 -13.205  15.136
  337    HE2  PHE  61           HE1      PHE  61   2.342 -13.441  18.452
  338    HZ   PHE  61           HZ       PHE  61   1.372 -12.172  16.556
  339    H    THR  62           H        THR  62  -0.366 -19.280  18.689
  340    HA   THR  62           HA       THR  62  -2.738 -21.045  18.519
  341    HB   THR  62           HB       THR  62  -1.146 -22.835  18.156
  342    HG1  THR  62           HG1      THR  62   1.096 -21.548  17.773
  343   HG21  THR  62          3HG2      THR  62  -0.448 -20.427  16.457
  344   HG22  THR  62          1HG2      THR  62  -1.892 -21.418  16.244
  345   HG23  THR  62          2HG2      THR  62  -0.295 -22.120  15.992
  346    H    GLY  63           H        GLY  63  -2.471 -23.053  19.948
  347    HA2  GLY  63           1HA      GLY  63  -1.831 -24.008  22.041
  348    HA3  GLY  63           2HA      GLY  63  -1.371 -22.416  22.630
  349    H    LEU  64           H        LEU  64  -3.846 -21.178  21.570
  350    HA   LEU  64           HA       LEU  64  -5.629 -21.958  23.798
  351    HB2  LEU  64           1HB      LEU  64  -6.790 -19.848  23.254
  352    HB3  LEU  64           2HB      LEU  64  -5.101 -19.621  23.706
  353    HG   LEU  64           HG       LEU  64  -5.510 -20.021  20.742
  354   HD11  LEU  64          1HD1      LEU  64  -6.315 -17.715  20.394
  355   HD12  LEU  64          2HD1      LEU  64  -6.578 -17.557  22.132
  356   HD13  LEU  64          3HD1      LEU  64  -7.515 -18.726  21.200
  357   HD21  LEU  64          3HD2      LEU  64  -3.361 -19.417  21.782
  358   HD22  LEU  64          1HD2      LEU  64  -4.090 -17.941  22.394
  359   HD23  LEU  64          2HD2      LEU  64  -3.914 -18.167  20.670
  360    H    LYS  65           H        LYS  65  -5.878 -23.957  22.198
  361    HA   LYS  65           HA       LYS  65  -7.253 -25.166  20.814
  362    HB2  LYS  65           1HB      LYS  65  -9.170 -22.980  21.660
  363    HB3  LYS  65           2HB      LYS  65  -9.654 -24.427  20.782
  364    HG2  LYS  65           1HG      LYS  65  -8.781 -25.831  22.599
  365    HG3  LYS  65           2HG      LYS  65  -8.265 -24.390  23.473
  366    HD2  LYS  65           1HD      LYS  65 -10.631 -23.608  23.519
  367    HD3  LYS  65           2HD      LYS  65 -11.115 -25.113  22.737
  368    HE2  LYS  65           1HE      LYS  65  -9.614 -24.998  25.369
  369    HE3  LYS  65           2HE      LYS  65 -11.368 -25.140  25.244
  370    HZ1  LYS  65           3HZ      LYS  65  -9.397 -27.150  24.969
  371    HZ2  LYS  65           1HZ      LYS  65 -10.309 -27.044  23.543
  372    HZ3  LYS  65           2HZ      LYS  65 -11.087 -27.310  25.030
  373    H    THR  66           H        THR  66  -5.924 -22.400  19.925
  374    HA   THR  66           HA       THR  66  -5.683 -21.238  17.993
  375    HB   THR  66           HB       THR  66  -6.952 -23.377  16.303
  376    HG1  THR  66           HG1      THR  66  -5.418 -24.873  16.845
  377   HG21  THR  66          3HG2      THR  66  -4.110 -22.329  16.362
  378   HG22  THR  66          1HG2      THR  66  -5.412 -21.488  15.521
  379   HG23  THR  66          2HG2      THR  66  -4.946 -23.112  15.020
  380    H    GLY  67           H        GLY  67  -7.238 -21.327  15.614
  381    HA2  GLY  67           1HA      GLY  67  -9.233 -19.448  16.197
  382    HA3  GLY  67           2HA      GLY  67  -9.081 -20.320  14.675
  383    H    SER  68           H        SER  68  -9.273 -22.891  16.325
  384    HA   SER  68           HA       SER  68 -12.021 -23.370  15.896
  385    HB2  SER  68           1HB      SER  68 -11.588 -25.555  16.638
  386    HB3  SER  68           2HB      SER  68  -9.979 -25.023  16.152
  387    HG   SER  68           HG       SER  68 -11.100 -25.261  18.724
  388    H    LYS  69           H        LYS  69 -10.448 -21.708  18.375
  389    HA   LYS  69           HA       LYS  69 -11.957 -22.356  20.646
  390    HB2  LYS  69           1HB      LYS  69  -9.904 -20.949  20.656
  391    HB3  LYS  69           2HB      LYS  69 -10.839 -19.651  19.918
  392    HG2  LYS  69           1HG      LYS  69 -12.331 -19.559  21.839
  393    HG3  LYS  69           2HG      LYS  69 -11.546 -20.965  22.559
  394    HD2  LYS  69           1HD      LYS  69  -9.425 -19.690  22.689
  395    HD3  LYS  69           2HD      LYS  69 -10.242 -18.283  22.006
  396    HE2  LYS  69           1HE      LYS  69 -11.113 -19.666  24.560
  397    HE3  LYS  69           2HE      LYS  69 -10.083 -18.236  24.515
  398    HZ1  LYS  69           3HZ      LYS  69 -11.861 -16.969  24.259
  399    HZ2  LYS  69           1HZ      LYS  69 -12.854 -18.335  24.407
  400    HZ3  LYS  69           2HZ      LYS  69 -12.333 -17.829  22.871
  401    H    VAL  70           H        VAL  70 -12.566 -20.047  18.052
  402    HA   VAL  70           HA       VAL  70 -15.414 -20.185  18.499
  403    HB   VAL  70           HB       VAL  70 -14.896 -18.596  20.252
  404   HG11  VAL  70          1HG1      VAL  70 -13.666 -16.533  19.797
  405   HG12  VAL  70          2HG1      VAL  70 -13.484 -16.990  18.104
  406   HG13  VAL  70          3HG1      VAL  70 -12.670 -17.927  19.366
  407   HG21  VAL  70          3HG2      VAL  70 -16.875 -18.191  18.679
  408   HG22  VAL  70          1HG2      VAL  70 -15.869 -17.001  17.858
  409   HG23  VAL  70          2HG2      VAL  70 -16.299 -16.770  19.548
  410    H    THR  71           H        THR  71 -16.531 -19.601  16.710
  411    HA   THR  71           HA       THR  71 -14.958 -18.971  14.304
  412    HB   THR  71           HB       THR  71 -16.488 -20.714  13.875
  413    HG1  THR  71           HG1      THR  71 -16.786 -19.257  12.273
  414   HG21  THR  71          3HG2      THR  71 -17.784 -20.680  15.901
  415   HG22  THR  71          1HG2      THR  71 -18.916 -20.512  14.562
  416   HG23  THR  71          2HG2      THR  71 -18.465 -19.098  15.513
  417    H    SER  72           H        SER  72 -17.429 -17.545  16.381
  418    HA   SER  72           HA       SER  72 -18.327 -15.464  14.786
  419    HB2  SER  72           1HB      SER  72 -18.871 -14.299  16.849
  420    HB3  SER  72           2HB      SER  72 -19.206 -16.016  17.044
  421    HG   SER  72           HG       SER  72 -17.344 -14.408  18.274
  422    H    GLY  73           H        GLY  73 -15.410 -15.607  16.795
  423    HA2  GLY  73           1HA      GLY  73 -14.565 -12.944  16.391
  424    HA3  GLY  73           2HA      GLY  73 -13.529 -14.289  16.863
  425    H    GLY  74           H        GLY  74 -14.102 -15.906  14.536
  426    HA2  GLY  74           1HA      GLY  74 -12.072 -15.032  12.802
  427    HA3  GLY  74           2HA      GLY  74 -13.252 -16.286  12.434
  428    H    LEU  75           H        LEU  75 -15.593 -14.734  12.603
  429    HA   LEU  75           HA       LEU  75 -15.723 -13.643   9.997
  430    HB2  LEU  75           1HB      LEU  75 -17.620 -13.069  12.293
  431    HB3  LEU  75           2HB      LEU  75 -17.974 -12.996  10.569
  432    HG   LEU  75           HG       LEU  75 -17.207 -15.507  12.085
  433   HD11  LEU  75          1HD1      LEU  75 -19.859 -14.539  11.004
  434   HD12  LEU  75          2HD1      LEU  75 -19.440 -14.795  12.699
  435   HD13  LEU  75          3HD1      LEU  75 -19.561 -16.171  11.603
  436   HD21  LEU  75          3HD2      LEU  75 -17.829 -14.946   9.171
  437   HD22  LEU  75          1HD2      LEU  75 -18.063 -16.551   9.860
  438   HD23  LEU  75          2HD2      LEU  75 -16.467 -15.833   9.856
  439    H    ALA  76           H        ALA  76 -15.349 -12.146  13.164
  440    HA   ALA  76           HA       ALA  76 -15.400  -9.455  12.065
  441    HB1  ALA  76           3HB      ALA  76 -14.921  -8.760  14.346
  442    HB2  ALA  76           1HB      ALA  76 -14.595 -10.427  14.822
  443    HB3  ALA  76           2HB      ALA  76 -16.225  -9.942  14.344
  444    H    LEU  77           H        LEU  77 -13.016 -11.886  12.840
  445    HA   LEU  77           HA       LEU  77 -10.788 -10.152  12.994
  446    HB2  LEU  77           1HB      LEU  77 -10.874 -12.562  13.786
  447    HB3  LEU  77           2HB      LEU  77 -10.798 -13.062  12.104
  448    HG   LEU  77           HG       LEU  77  -8.644 -11.682  11.912
  449   HD11  LEU  77          1HD1      LEU  77  -9.168 -11.427  14.881
  450   HD12  LEU  77          2HD1      LEU  77  -8.633 -10.203  13.737
  451   HD13  LEU  77          3HD1      LEU  77  -7.520 -11.434  14.276
  452   HD21  LEU  77          3HD2      LEU  77  -7.266 -13.403  13.057
  453   HD22  LEU  77          1HD2      LEU  77  -8.564 -14.114  12.098
  454   HD23  LEU  77          2HD2      LEU  77  -8.721 -14.007  13.852
  455    H    ARG  78           H        ARG  78 -11.719 -12.407  10.375
  456    HA   ARG  78           HA       ARG  78  -9.921 -11.617   8.449
  457    HB2  ARG  78           1HB      ARG  78 -11.515 -12.462   6.796
  458    HB3  ARG  78           2HB      ARG  78 -11.500 -13.515   8.211
  459    HG2  ARG  78           1HG      ARG  78 -13.501 -12.248   9.079
  460    HG3  ARG  78           2HG      ARG  78 -13.561 -11.381   7.549
  461    HD2  ARG  78           1HD      ARG  78 -13.748 -13.555   6.360
  462    HD3  ARG  78           2HD      ARG  78 -13.822 -14.366   7.921
  463    HE   ARG  78           HE       ARG  78 -15.795 -12.369   7.899
  464   HH11  ARG  78          1HH2      ARG  78 -14.965 -15.327   6.305
  465   HH12  ARG  78          2HH2      ARG  78 -16.606 -15.768   5.967
  466   HH21  ARG  78          1HH1      ARG  78 -17.949 -12.939   7.459
  467   HH22  ARG  78          2HH1      ARG  78 -18.296 -14.416   6.622
  468    H    GLU  79           H        GLU  79 -12.700  -9.907   9.625
  469    HA   GLU  79           HA       GLU  79 -13.052  -8.149   7.424
  470    HB2  GLU  79           1HB      GLU  79 -14.738  -8.585   9.255
  471    HB3  GLU  79           2HB      GLU  79 -13.743  -7.598  10.321
  472    HG2  GLU  79           1HG      GLU  79 -13.953  -5.691   8.769
  473    HG3  GLU  79           2HG      GLU  79 -14.955  -6.676   7.705
  474    H    ALA  80           H        ALA  80 -10.946  -8.158  10.218
  475    HA   ALA  80           HA       ALA  80 -10.155  -5.394   9.963
  476    HB1  ALA  80           3HB      ALA  80  -8.690  -7.589  11.445
  477    HB2  ALA  80           1HB      ALA  80 -10.102  -6.761  12.098
  478    HB3  ALA  80           2HB      ALA  80  -8.636  -5.854  11.745
  479    H    LYS  81           H        LYS  81  -9.161  -8.430   8.622
  480    HA   LYS  81           HA       LYS  81  -6.513  -7.649   7.872
  481    HB2  LYS  81           1HB      LYS  81  -8.323  -9.854   6.857
  482    HB3  LYS  81           2HB      LYS  81  -6.634  -9.663   6.384
  483    HG2  LYS  81           1HG      LYS  81  -5.970  -9.823   8.770
  484    HG3  LYS  81           2HG      LYS  81  -7.657 -10.087   9.207
  485    HD2  LYS  81           1HD      LYS  81  -7.689 -12.102   7.746
  486    HD3  LYS  81           2HD      LYS  81  -5.979 -11.855   7.405
  487    HE2  LYS  81           1HE      LYS  81  -7.101 -12.219  10.193
  488    HE3  LYS  81           2HE      LYS  81  -6.408 -13.523   9.236
  489    HZ1  LYS  81           3HZ      LYS  81  -4.631 -12.779  10.487
  490    HZ2  LYS  81           1HZ      LYS  81  -5.078 -11.148  10.365
  491    HZ3  LYS  81           2HZ      LYS  81  -4.412 -11.947   9.022
  492    H    VAL  82           H        VAL  82  -9.654  -7.463   6.349
  493    HA   VAL  82           HA       VAL  82  -8.535  -6.587   3.786
  494    HB   VAL  82           HB       VAL  82 -10.484  -8.052   3.793
  495   HG11  VAL  82          1HG1      VAL  82 -11.935  -5.740   5.098
  496   HG12  VAL  82          2HG1      VAL  82 -11.434  -7.210   5.929
  497   HG13  VAL  82          3HG1      VAL  82 -12.622  -7.298   4.636
  498   HG21  VAL  82          3HG2      VAL  82 -10.112  -6.297   1.999
  499   HG22  VAL  82          1HG2      VAL  82 -11.266  -5.273   2.855
  500   HG23  VAL  82          2HG2      VAL  82 -11.785  -6.815   2.184
  501    H    GLN  83           H        GLN  83 -10.064  -5.215   6.624
  502    HA   GLN  83           HA       GLN  83 -10.880  -2.755   5.668
  503    HB2  GLN  83           1HB      GLN  83  -9.847  -3.755   8.299
  504    HB3  GLN  83           2HB      GLN  83  -9.989  -2.011   8.131
  505    HG2  GLN  83           1HG      GLN  83 -12.281  -3.891   7.469
  506    HG3  GLN  83           2HG      GLN  83 -12.047  -3.206   9.077
  507   HE21  GLN  83          2HE2      GLN  83 -11.241  -0.593   8.482
  508   HE22  GLN  83          1HE2      GLN  83 -12.470   0.210   7.629
  509    H    ALA  84           H        ALA  84  -7.629  -3.803   6.537
  510    HA   ALA  84           HA       ALA  84  -6.303  -1.366   6.475
  511    HB1  ALA  84           3HB      ALA  84  -4.298  -2.687   5.802
  512    HB2  ALA  84           1HB      ALA  84  -5.348  -4.079   5.526
  513    HB3  ALA  84           2HB      ALA  84  -5.177  -3.409   7.150
  514    H    ILE  85           H        ILE  85  -6.584  -3.651   3.765
  515    HA   ILE  85           HA       ILE  85  -5.427  -2.243   1.748
  516    HB   ILE  85           HB       ILE  85  -8.071  -3.687   1.416
  517   HG12  ILE  85          1HG1      ILE  85  -5.257  -4.826   1.500
  518   HG13  ILE  85          2HG1      ILE  85  -6.493  -5.073   2.731
  519   HG21  ILE  85          1HG2      ILE  85  -5.692  -3.421  -0.450
  520   HG22  ILE  85          2HG2      ILE  85  -7.134  -2.418  -0.559
  521   HG23  ILE  85          3HG2      ILE  85  -7.250  -4.145  -0.837
  522   HD11  ILE  85          3HD1      ILE  85  -7.969  -6.045   0.902
  523   HD12  ILE  85          1HD1      ILE  85  -6.565  -7.004   1.366
  524   HD13  ILE  85          2HD1      ILE  85  -6.528  -6.053  -0.118
  525    H    VAL  86           H        VAL  86  -8.781  -1.854   2.886
  526    HA   VAL  86           HA       VAL  86  -9.685  -0.005   1.044
  527    HB   VAL  86           HB       VAL  86 -10.330   0.027   4.000
  528   HG11  VAL  86          1HG1      VAL  86 -11.206   1.941   2.754
  529   HG12  VAL  86          2HG1      VAL  86 -12.515   0.851   3.200
  530   HG13  VAL  86          3HG1      VAL  86 -11.894   0.852   1.551
  531   HG21  VAL  86          3HG2      VAL  86 -10.551  -2.256   3.133
  532   HG22  VAL  86          1HG2      VAL  86 -11.470  -1.660   1.754
  533   HG23  VAL  86          2HG2      VAL  86 -12.151  -1.558   3.376
  534    H    GLU  87           H        GLU  87  -7.836   0.557   4.016
  535    HA   GLU  87           HA       GLU  87  -7.887   3.376   3.919
  536    HB2  GLU  87           1HB      GLU  87  -5.792   1.537   5.107
  537    HB3  GLU  87           2HB      GLU  87  -5.966   3.255   5.458
  538    HG2  GLU  87           1HG      GLU  87  -8.171   1.222   5.910
  539    HG3  GLU  87           2HG      GLU  87  -7.048   1.738   7.164
  540    H    THR  88           H        THR  88  -5.867   0.991   2.345
  541    HA   THR  88           HA       THR  88  -3.923   2.939   1.412
  542    HB   THR  88           HB       THR  88  -2.798   1.102   0.446
  543    HG1  THR  88           HG1      THR  88  -3.904  -0.233  -0.697
  544   HG21  THR  88          3HG2      THR  88  -4.395  -0.288   2.604
  545   HG22  THR  88          1HG2      THR  88  -3.187   0.934   2.991
  546   HG23  THR  88          2HG2      THR  88  -2.709  -0.551   2.168
  547    H    GLY  89           H        GLY  89  -6.950   1.667   0.333
  548    HA2  GLY  89           1HA      GLY  89  -6.715   1.977  -2.416
  549    HA3  GLY  89           2HA      GLY  89  -8.215   2.077  -1.531
  550    H    LYS  90           H        LYS  90  -7.715   4.274   0.054
  551    HA   LYS  90           HA       LYS  90  -8.158   6.423  -1.851
  552    HB2  LYS  90           1HB      LYS  90  -8.061   6.387   1.179
  553    HB3  LYS  90           2HB      LYS  90  -8.477   7.802   0.210
  554    HG2  LYS  90           1HG      LYS  90 -10.361   6.582  -0.795
  555    HG3  LYS  90           2HG      LYS  90  -9.946   5.150   0.148
  556    HD2  LYS  90           1HD      LYS  90 -10.321   6.405   2.236
  557    HD3  LYS  90           2HD      LYS  90 -10.731   7.845   1.300
  558    HE2  LYS  90           1HE      LYS  90 -12.624   6.651   0.272
  559    HE3  LYS  90           2HE      LYS  90 -12.213   5.200   1.186
  560    HZ1  LYS  90           3HZ      LYS  90 -12.552   6.455   3.235
  561    HZ2  LYS  90           1HZ      LYS  90 -13.958   6.426   2.287
  562    HZ3  LYS  90           2HZ      LYS  90 -12.995   7.825   2.333
  563    H    PHE  91           H        PHE  91  -5.563   5.365   0.269
  564    HA   PHE  91           HA       PHE  91  -4.082   7.752   0.275
  565    HB2  PHE  91           1HB      PHE  91  -3.801   5.630   1.734
  566    HB3  PHE  91           2HB      PHE  91  -2.854   4.976   0.402
  567    HD1  PHE  91           HD1      PHE  91  -3.181   8.047   2.540
  568    HD2  PHE  91           HD2      PHE  91  -0.528   5.506   0.306
  569    HE1  PHE  91           HE1      PHE  91  -1.235   9.370   3.332
  570    HE2  PHE  91           HE2      PHE  91   1.414   6.825   1.102
  571    HZ   PHE  91           HZ       PHE  91   1.048   8.767   2.602
  572    H    LEU  92           H        LEU  92  -4.460   5.288  -2.107
  573    HA   LEU  92           HA       LEU  92  -2.043   5.822  -3.551
  574    HB2  LEU  92           1HB      LEU  92  -2.811   4.199  -5.058
  575    HB3  LEU  92           2HB      LEU  92  -3.633   3.741  -3.578
  576    HG   LEU  92           HG       LEU  92  -5.571   5.359  -4.454
  577   HD11  LEU  92          1HD1      LEU  92  -5.249   6.307  -6.463
  578   HD12  LEU  92          2HD1      LEU  92  -5.193   4.737  -7.236
  579   HD13  LEU  92          3HD1      LEU  92  -3.719   5.502  -6.691
  580   HD21  LEU  92          3HD2      LEU  92  -5.745   2.905  -4.225
  581   HD22  LEU  92          1HD2      LEU  92  -5.079   2.729  -5.825
  582   HD23  LEU  92          2HD2      LEU  92  -6.636   3.515  -5.602
  583    H    LYS  93           H        LYS  93  -5.177   7.304  -3.406
  584    HA   LYS  93           HA       LYS  93  -5.001   8.624  -5.971
  585    HB2  LYS  93           1HB      LYS  93  -7.181   8.018  -4.854
  586    HB3  LYS  93           2HB      LYS  93  -6.840   9.253  -3.641
  587    HG2  LYS  93           1HG      LYS  93  -6.792  10.989  -5.351
  588    HG3  LYS  93           2HG      LYS  93  -6.980   9.787  -6.627
  589    HD2  LYS  93           1HD      LYS  93  -9.175   9.155  -5.691
  590    HD3  LYS  93           2HD      LYS  93  -8.991  10.388  -4.443
  591    HE2  LYS  93           1HE      LYS  93  -8.952  10.959  -7.422
  592    HE3  LYS  93           2HE      LYS  93 -10.369  11.159  -6.391
  593    HZ1  LYS  93           3HZ      LYS  93  -7.764  12.499  -5.916
  594    HZ2  LYS  93           1HZ      LYS  93  -9.219  12.774  -5.089
  595    HZ3  LYS  93           2HZ      LYS  93  -9.073  13.222  -6.722
  596    H    ILE  94           H        ILE  94  -3.856   9.151  -2.783
  597    HA   ILE  94           HA       ILE  94  -3.611  12.040  -3.023
  598    HB   ILE  94           HB       ILE  94  -2.335  10.179  -1.003
  599   HG12  ILE  94          1HG1      ILE  94  -4.975  11.683  -0.891
  600   HG13  ILE  94          2HG1      ILE  94  -4.811   9.938  -1.069
  601   HG21  ILE  94          1HG2      ILE  94  -1.392  12.495  -1.161
  602   HG22  ILE  94          2HG2      ILE  94  -2.200  12.215   0.363
  603   HG23  ILE  94          3HG2      ILE  94  -3.007  13.136  -0.902
  604   HD11  ILE  94          3HD1      ILE  94  -5.203  10.353   1.263
  605   HD12  ILE  94          1HD1      ILE  94  -3.985  11.626   1.301
  606   HD13  ILE  94          2HD1      ILE  94  -3.495   9.943   1.106
  607    H    ILE  95           H        ILE  95  -1.623   9.207  -3.572
  608    HA   ILE  95           HA       ILE  95   0.840  10.722  -3.852
  609    HB   ILE  95           HB       ILE  95   0.227   7.851  -4.577
  610   HG12  ILE  95          1HG1      ILE  95   1.567   8.978  -2.087
  611   HG13  ILE  95          2HG1      ILE  95  -0.122   8.482  -2.137
  612   HG21  ILE  95          1HG2      ILE  95   2.811   9.416  -4.232
  613   HG22  ILE  95          2HG2      ILE  95   2.231   8.643  -5.706
  614   HG23  ILE  95          3HG2      ILE  95   2.746   7.664  -4.349
  615   HD11  ILE  95          3HD1      ILE  95   0.612   6.210  -2.877
  616   HD12  ILE  95          1HD1      ILE  95   1.198   6.641  -1.272
  617   HD13  ILE  95          2HD1      ILE  95   2.284   6.727  -2.655
  618    H    GLU  96           H        GLU  96  -1.675   9.427  -5.928
  619    HA   GLU  96           HA       GLU  96  -0.336   9.525  -8.398
  620    HB2  GLU  96           1HB      GLU  96  -2.601   8.499  -7.960
  621    HB3  GLU  96           2HB      GLU  96  -3.274  10.126  -7.920
  622    HG2  GLU  96           1HG      GLU  96  -2.484  10.530 -10.216
  623    HG3  GLU  96           2HG      GLU  96  -1.752   8.927 -10.256
  624    H    GLU  97           H        GLU  97  -1.946  12.038  -6.521
  625    HA   GLU  97           HA       GLU  97  -1.747  14.033  -8.611
  626    HB2  GLU  97           1HB      GLU  97  -2.448  15.592  -6.760
  627    HB3  GLU  97           2HB      GLU  97  -3.555  14.252  -7.050
  628    HG2  GLU  97           1HG      GLU  97  -2.665  13.021  -5.175
  629    HG3  GLU  97           2HG      GLU  97  -1.398  14.217  -4.930
  630    H    GLU  98           H        GLU  98   0.315  12.773  -6.146
  631    HA   GLU  98           HA       GLU  98   1.970  15.149  -5.900
  632    HB2  GLU  98           1HB      GLU  98   2.286  12.269  -5.013
  633    HB3  GLU  98           2HB      GLU  98   3.532  13.473  -4.734
  634    HG2  GLU  98           1HG      GLU  98   0.665  13.801  -3.830
  635    HG3  GLU  98           2HG      GLU  98   1.929  13.144  -2.803
  636    H    ALA  99           H        ALA  99   2.420  11.940  -7.388
  637    HA   ALA  99           HA       ALA  99   4.902  12.468  -8.559
  638    HB1  ALA  99           3HB      ALA  99   3.944  10.205  -8.386
  639    HB2  ALA  99           1HB      ALA  99   4.409  10.580 -10.047
  640    HB3  ALA  99           2HB      ALA  99   2.712  10.643  -9.571
  641    H    LEU 100           H        LEU 100   1.639  13.172  -9.641
  642    HA   LEU 100           HA       LEU 100   1.941  13.700 -12.280
  643    HB2  LEU 100           1HB      LEU 100  -0.135  14.030 -10.818
  644    HB3  LEU 100           2HB      LEU 100   0.520  15.608 -10.406
  645    HG   LEU 100           HG       LEU 100   0.710  15.925 -13.058
  646   HD11  LEU 100          1HD1      LEU 100  -1.434  13.790 -12.803
  647   HD12  LEU 100          2HD1      LEU 100   0.100  13.605 -13.639
  648   HD13  LEU 100          3HD1      LEU 100  -1.100  14.725 -14.251
  649   HD21  LEU 100          3HD2      LEU 100  -1.932  15.996 -11.586
  650   HD22  LEU 100          1HD2      LEU 100  -1.588  16.823 -13.105
  651   HD23  LEU 100          2HD2      LEU 100  -0.726  17.283 -11.636
  652    H    LYS 101           H        LYS 101   3.052  15.654  -9.610
  653    HA   LYS 101           HA       LYS 101   3.871  17.865 -11.256
  654    HB2  LYS 101           1HB      LYS 101   3.250  18.082  -8.852
  655    HB3  LYS 101           2HB      LYS 101   4.701  17.179  -8.427
  656    HG2  LYS 101           1HG      LYS 101   5.233  19.494 -10.277
  657    HG3  LYS 101           2HG      LYS 101   4.608  19.966  -8.704
  658    HD2  LYS 101           1HD      LYS 101   6.386  18.734  -7.583
  659    HD3  LYS 101           2HD      LYS 101   6.982  18.138  -9.128
  660    HE2  LYS 101           1HE      LYS 101   8.316  20.041  -8.420
  661    HE3  LYS 101           2HE      LYS 101   7.385  20.458  -9.859
  662    HZ1  LYS 101           3HZ      LYS 101   6.176  20.962  -7.244
  663    HZ2  LYS 101           1HZ      LYS 101   6.010  21.822  -8.697
  664    HZ3  LYS 101           2HZ      LYS 101   7.415  22.004  -7.759
  665    H    LEU 102           H        LEU 102   5.564  15.211  -9.616
  666    HA   LEU 102           HA       LEU 102   8.171  15.901 -10.210
  667    HB2  LEU 102           1HB      LEU 102   6.759  13.249  -9.847
  668    HB3  LEU 102           2HB      LEU 102   8.462  13.272 -10.260
  669    HG   LEU 102           HG       LEU 102   8.069  13.138  -7.799
  670   HD11  LEU 102          1HD1      LEU 102   9.975  14.352  -7.396
  671   HD12  LEU 102          2HD1      LEU 102   9.344  15.831  -8.105
  672   HD13  LEU 102          3HD1      LEU 102  10.017  14.579  -9.132
  673   HD21  LEU 102          3HD2      LEU 102   7.107  14.988  -6.607
  674   HD22  LEU 102          1HD2      LEU 102   5.993  14.630  -7.917
  675   HD23  LEU 102          2HD2      LEU 102   7.092  16.000  -8.043
  676    H    LYS 103           H        LYS 103   5.727  14.814 -12.321
  677    HA   LYS 103           HA       LYS 103   7.191  13.655 -14.381
  678    HB2  LYS 103           1HB      LYS 103   4.820  15.545 -14.599
  679    HB3  LYS 103           2HB      LYS 103   5.408  14.480 -15.880
  680    HG2  LYS 103           1HG      LYS 103   5.100  12.580 -14.044
  681    HG3  LYS 103           2HG      LYS 103   4.056  13.748 -13.275
  682    HD2  LYS 103           1HD      LYS 103   3.789  12.718 -16.110
  683    HD3  LYS 103           2HD      LYS 103   2.784  12.240 -14.745
  684    HE2  LYS 103           1HE      LYS 103   2.160  14.691 -14.491
  685    HE3  LYS 103           2HE      LYS 103   2.966  14.977 -16.031
  686    HZ1  LYS 103           3HZ      LYS 103   0.495  14.531 -16.074
  687    HZ2  LYS 103           1HZ      LYS 103   0.878  12.919 -15.718
  688    HZ3  LYS 103           2HZ      LYS 103   1.459  13.631 -17.146
  689    H    GLU 104           H        GLU 104   7.525  16.758 -13.125
  690    HA   GLU 104           HA       GLU 104   8.476  17.975 -15.636
  691    HB2  GLU 104           1HB      GLU 104   8.240  19.102 -12.832
  692    HB3  GLU 104           2HB      GLU 104   8.708  20.002 -14.276
  693    HG2  GLU 104           1HG      GLU 104   6.535  19.454 -15.316
  694    HG3  GLU 104           2HG      GLU 104   6.069  18.582 -13.854
  695    H    THR 105           H        THR 105   9.675  17.016 -12.418
  696    HA   THR 105           HA       THR 105  12.377  17.867 -12.964
  697    HB   THR 105           HB       THR 105  12.898  16.996 -10.814
  698    HG1  THR 105           HG1      THR 105  12.141  14.976 -10.827
  699   HG21  THR 105          3HG2      THR 105   9.964  17.778 -10.707
  700   HG22  THR 105          1HG2      THR 105  11.299  18.925 -10.838
  701   HG23  THR 105          2HG2      THR 105  11.143  17.914  -9.402
  702    H    GLY 106           H        GLY 106  10.686  14.735 -12.849
  703    HA2  GLY 106           1HA      GLY 106  11.232  12.690 -13.784
  704    HA3  GLY 106           2HA      GLY 106  12.205  13.589 -14.944
  705    H    ASN 107           H        ASN 107  12.731  13.708 -11.475
  706    HA   ASN 107           HA       ASN 107  15.489  12.827 -11.825
  707    HB2  ASN 107           1HB      ASN 107  14.890  14.681 -10.289
  708    HB3  ASN 107           2HB      ASN 107  13.979  13.540  -9.300
  709   HD21  ASN 107          2HD2      ASN 107  17.281  13.759 -10.763
  710   HD22  ASN 107          1HD2      ASN 107  18.078  13.143  -9.396
  711    H    SER 108           H        SER 108  15.782  10.698 -12.101
  712    HA   SER 108           HA       SER 108  14.117   8.628 -11.315
  713    HB2  SER 108           1HB      SER 108  16.070   7.160 -11.598
  714    HB3  SER 108           2HB      SER 108  15.962   8.342 -12.902
  715    HG   SER 108           HG       SER 108  18.075   8.018 -11.787
  716    H    GLY 109           H        GLY 109  16.819  10.105  -9.554
  717    HA2  GLY 109           1HA      GLY 109  17.008   8.371  -7.395
  718    HA3  GLY 109           2HA      GLY 109  17.360  10.087  -7.327
  719    H    GLN 110           H        GLN 110  14.815  11.109  -7.876
  720    HA   GLN 110           HA       GLN 110  13.628  10.856  -5.284
  721    HB2  GLN 110           1HB      GLN 110  13.696  12.930  -6.892
  722    HB3  GLN 110           2HB      GLN 110  12.275  12.211  -7.644
  723    HG2  GLN 110           1HG      GLN 110  12.510  12.820  -4.670
  724    HG3  GLN 110           2HG      GLN 110  11.713  13.862  -5.838
  725   HE21  GLN 110          2HE2      GLN 110  10.935  11.676  -3.536
  726   HE22  GLN 110          1HE2      GLN 110   9.552  10.978  -4.228
  727    H    PHE 111           H        PHE 111  12.812   9.705  -8.532
  728    HA   PHE 111           HA       PHE 111  10.242   8.710  -7.795
  729    HB2  PHE 111           1HB      PHE 111  12.056   8.550 -10.158
  730    HB3  PHE 111           2HB      PHE 111  10.859   7.272 -10.046
  731    HD1  PHE 111           HD2      PHE 111   8.429   8.152  -9.267
  732    HD2  PHE 111           HD1      PHE 111  11.375  10.496 -11.345
  733    HE1  PHE 111           HE2      PHE 111   6.644   9.637 -10.122
  734    HE2  PHE 111           HE1      PHE 111   9.603  11.988 -12.165
  735    HZ   PHE 111           HZ       PHE 111   7.233  11.562 -11.565
  736    H    LEU 112           H        LEU 112  13.474   7.349  -7.836
  737    HA   LEU 112           HA       LEU 112  12.797   4.656  -7.595
  738    HB2  LEU 112           1HB      LEU 112  15.126   6.345  -6.735
  739    HB3  LEU 112           2HB      LEU 112  15.087   4.673  -6.185
  740    HG   LEU 112           HG       LEU 112  14.636   5.257  -9.139
  741   HD11  LEU 112          1HD1      LEU 112  17.119   4.945  -9.449
  742   HD12  LEU 112          2HD1      LEU 112  17.305   5.189  -7.711
  743   HD13  LEU 112          3HD1      LEU 112  16.648   6.474  -8.721
  744   HD21  LEU 112          3HD2      LEU 112  14.313   2.961  -8.134
  745   HD22  LEU 112          1HD2      LEU 112  16.007   2.984  -7.656
  746   HD23  LEU 112          2HD2      LEU 112  15.567   3.009  -9.362
  747    H    ALA 113           H        ALA 113  13.143   7.129  -5.114
  748    HA   ALA 113           HA       ALA 113  12.735   5.440  -2.881
  749    HB1  ALA 113           3HB      ALA 113  12.135   7.509  -1.686
  750    HB2  ALA 113           1HB      ALA 113  12.050   8.368  -3.223
  751    HB3  ALA 113           2HB      ALA 113  13.592   7.726  -2.656
  752    H    MET 114           H        MET 114  10.553   6.936  -5.178
  753    HA   MET 114           HA       MET 114   8.187   6.652  -3.703
  754    HB2  MET 114           1HB      MET 114   8.713   7.897  -5.995
  755    HB3  MET 114           2HB      MET 114   8.157   6.399  -6.714
  756    HG2  MET 114           1HG      MET 114   6.586   8.073  -4.717
  757    HG3  MET 114           2HG      MET 114   6.304   8.038  -6.446
  758    HE1  MET 114           3HE      MET 114   5.783   6.181  -7.781
  759    HE2  MET 114           1HE      MET 114   4.811   4.788  -7.307
  760    HE3  MET 114           2HE      MET 114   6.563   4.717  -7.189
  761    H    PHE 115           H        PHE 115   9.899   4.487  -5.894
  762    HA   PHE 115           HA       PHE 115   7.949   2.515  -6.188
  763    HB2  PHE 115           1HB      PHE 115  10.197   2.693  -7.380
  764    HB3  PHE 115           2HB      PHE 115  10.931   1.978  -5.951
  765    HD1  PHE 115           HD1      PHE 115   8.417   1.441  -8.644
  766    HD2  PHE 115           HD2      PHE 115  10.737  -0.392  -5.526
  767    HE1  PHE 115           HE1      PHE 115   7.745  -0.800  -9.462
  768    HE2  PHE 115           HE2      PHE 115  10.068  -2.629  -6.346
  769    HZ   PHE 115           HZ       PHE 115   8.573  -2.836  -8.313
  770    H    ASP 116           H        ASP 116  10.461   2.864  -3.709
  771    HA   ASP 116           HA       ASP 116   9.657   0.483  -2.286
  772    HB2  ASP 116           1HB      ASP 116  11.980   1.411  -2.240
  773    HB3  ASP 116           2HB      ASP 116  11.379   2.787  -1.316
  774    H    LEU 117           H        LEU 117   8.517   3.656  -2.454
  775    HA   LEU 117           HA       LEU 117   7.470   3.777   0.255
  776    HB2  LEU 117           1HB      LEU 117   8.180   5.800  -0.897
  777    HB3  LEU 117           2HB      LEU 117   6.965   5.525  -2.133
  778    HG   LEU 117           HG       LEU 117   5.803   5.469   0.617
  779   HD11  LEU 117          1HD1      LEU 117   5.906   7.913   0.913
  780   HD12  LEU 117          2HD1      LEU 117   7.058   8.017  -0.417
  781   HD13  LEU 117          3HD1      LEU 117   7.489   7.150   1.058
  782   HD21  LEU 117          3HD2      LEU 117   5.156   7.162  -1.814
  783   HD22  LEU 117          1HD2      LEU 117   4.104   6.842  -0.438
  784   HD23  LEU 117          2HD2      LEU 117   4.524   5.542  -1.548
  785    H    MET 118           H        MET 118   6.058   3.534  -3.000
  786    HA   MET 118           HA       MET 118   3.422   3.260  -2.123
  787    HB2  MET 118           1HB      MET 118   4.287   3.787  -4.487
  788    HB3  MET 118           2HB      MET 118   4.473   2.059  -4.698
  789    HG2  MET 118           1HG      MET 118   2.135   1.659  -4.532
  790    HG3  MET 118           2HG      MET 118   1.812   3.197  -3.748
  791    HE1  MET 118           3HE      MET 118   0.910   5.445  -5.358
  792    HE2  MET 118           1HE      MET 118   2.372   5.873  -6.247
  793    HE3  MET 118           2HE      MET 118   2.482   5.328  -4.584
  794    H    LEU 119           H        LEU 119   5.944   0.926  -2.616
  795    HA   LEU 119           HA       LEU 119   4.203  -1.359  -2.276
  796    HB2  LEU 119           1HB      LEU 119   7.216  -1.172  -2.258
  797    HB3  LEU 119           2HB      LEU 119   6.280  -2.646  -2.356
  798    HG   LEU 119           HG       LEU 119   6.185  -0.399  -4.380
  799   HD11  LEU 119          1HD1      LEU 119   8.298  -1.584  -4.552
  800   HD12  LEU 119          2HD1      LEU 119   7.254  -2.120  -5.867
  801   HD13  LEU 119          3HD1      LEU 119   7.473  -3.141  -4.450
  802   HD21  LEU 119          3HD2      LEU 119   4.095  -1.340  -4.634
  803   HD22  LEU 119          1HD2      LEU 119   4.592  -2.916  -4.047
  804   HD23  LEU 119          2HD2      LEU 119   5.004  -2.421  -5.680
  805    H    GLU 120           H        GLU 120   6.023   0.734  -0.243
  806    HA   GLU 120           HA       GLU 120   6.450  -1.032   1.904
  807    HB2  GLU 120           1HB      GLU 120   6.688   1.850   1.392
  808    HB3  GLU 120           2HB      GLU 120   6.175   1.554   3.042
  809    HG2  GLU 120           1HG      GLU 120   8.073   0.117   3.447
  810    HG3  GLU 120           2HG      GLU 120   8.567   0.203   1.764
  811    H    VAL 121           H        VAL 121   3.765   1.101   1.138
  812    HA   VAL 121           HA       VAL 121   2.395   0.925   3.552
  813    HB   VAL 121           HB       VAL 121   0.510   1.782   2.390
  814   HG11  VAL 121          1HG1      VAL 121   2.896   2.651   0.745
  815   HG12  VAL 121          2HG1      VAL 121   2.587   3.218   2.383
  816   HG13  VAL 121          3HG1      VAL 121   1.444   3.578   1.089
  817   HG21  VAL 121          3HG2      VAL 121   0.495   1.662  -0.201
  818   HG22  VAL 121          1HG2      VAL 121   0.122   0.188   0.681
  819   HG23  VAL 121          2HG2      VAL 121   1.716   0.421  -0.013
  820    H    VAL 122           H        VAL 122   2.247  -1.145   0.727
  821    HA   VAL 122           HA       VAL 122   0.261  -2.908   1.881
  822    HB   VAL 122           HB       VAL 122   0.679  -4.281  -0.160
  823   HG11  VAL 122          1HG1      VAL 122  -0.438  -2.785  -1.636
  824   HG12  VAL 122          2HG1      VAL 122   0.371  -1.377  -0.982
  825   HG13  VAL 122          3HG1      VAL 122  -0.888  -2.180  -0.047
  826   HG21  VAL 122          3HG2      VAL 122   2.613  -2.062  -0.816
  827   HG22  VAL 122          1HG2      VAL 122   2.187  -3.385  -1.890
  828   HG23  VAL 122          2HG2      VAL 122   3.089  -3.701  -0.407
  829    H    GLU 123           H        GLU 123   3.612  -2.547   2.078
  830    HA   GLU 123           HA       GLU 123   4.220  -5.363   2.526
  831    HB2  GLU 123           1HB      GLU 123   5.855  -3.729   1.534
  832    HB3  GLU 123           2HB      GLU 123   5.952  -2.958   3.113
  833    HG2  GLU 123           1HG      GLU 123   6.703  -5.070   4.117
  834    HG3  GLU 123           2HG      GLU 123   6.572  -5.865   2.550
  835    H    SER 124           H        SER 124   3.576  -2.481   4.446
  836    HA   SER 124           HA       SER 124   4.472  -3.411   6.939
  837    HB2  SER 124           1HB      SER 124   2.911  -1.740   7.893
  838    HB3  SER 124           2HB      SER 124   3.888  -1.096   6.584
  839    HG   SER 124           HG       SER 124   1.310  -1.029   6.745
  840    H    LEU 125           H        LEU 125   1.708  -4.255   5.078
  841    HA   LEU 125           HA       LEU 125   0.085  -5.261   7.217
  842    HB2  LEU 125           1HB      LEU 125   0.104  -5.693   4.220
  843    HB3  LEU 125           2HB      LEU 125  -1.034  -6.554   5.261
  844    HG   LEU 125           HG       LEU 125  -1.902  -4.432   6.117
  845   HD11  LEU 125          1HD1      LEU 125  -0.086  -2.927   6.062
  846   HD12  LEU 125          2HD1      LEU 125  -1.129  -2.318   4.786
  847   HD13  LEU 125          3HD1      LEU 125   0.290  -3.283   4.379
  848   HD21  LEU 125          3HD2      LEU 125  -2.947  -5.382   4.113
  849   HD22  LEU 125          1HD2      LEU 125  -1.762  -4.568   3.090
  850   HD23  LEU 125          2HD2      LEU 125  -2.935  -3.620   4.005
  851    H    GLU 126           H        GLU 126   3.014  -6.169   6.811
  852    HA   GLU 126           HA       GLU 126   3.058  -8.895   6.222
  853    HB2  GLU 126           1HB      GLU 126   5.071  -7.439   6.478
  854    HB3  GLU 126           2HB      GLU 126   4.792  -7.437   8.219
  855    HG2  GLU 126           1HG      GLU 126   5.066  -9.853   8.320
  856    HG3  GLU 126           2HG      GLU 126   5.192  -9.946   6.564
  857    H    ASP 127           H        ASP 127   1.896  -7.198   8.992
  858    HA   ASP 127           HA       ASP 127   2.076  -9.261  10.919
  859    HB2  ASP 127           1HB      ASP 127   0.156  -6.937  10.604
  860    HB3  ASP 127           2HB      ASP 127   0.155  -7.998  12.013
  861    H    VAL 128           H        VAL 128  -0.559  -8.348   8.706
  862    HA   VAL 128           HA       VAL 128  -2.195 -10.605   9.499
  863    HB   VAL 128           HB       VAL 128  -3.637  -9.838   7.578
  864   HG11  VAL 128          1HG1      VAL 128  -2.770  -7.760   9.613
  865   HG12  VAL 128          2HG1      VAL 128  -4.009  -8.991   9.846
  866   HG13  VAL 128          3HG1      VAL 128  -4.262  -7.694   8.679
  867   HG21  VAL 128          3HG2      VAL 128  -1.642  -7.559   7.439
  868   HG22  VAL 128          1HG2      VAL 128  -3.062  -7.789   6.428
  869   HG23  VAL 128          2HG2      VAL 128  -1.690  -8.877   6.266
  870    H    GLY 129           H        GLY 129   0.605 -10.900   8.234
  871    HA2  GLY 129           1HA      GLY 129   1.612 -12.410   6.805
  872    HA3  GLY 129           2HA      GLY 129   0.122 -13.341   6.911
  873    H    ILE 130           H        ILE 130   1.047 -10.190   5.461
  874    HA   ILE 130           HA       ILE 130  -0.757 -10.541   3.297
  875    HB   ILE 130           HB       ILE 130   0.130  -8.341   4.242
  876   HG12  ILE 130          1HG1      ILE 130   0.194  -7.248   1.949
  877   HG13  ILE 130          2HG1      ILE 130   0.200  -8.868   1.257
  878   HG21  ILE 130          1HG2      ILE 130   2.448  -8.722   2.354
  879   HG22  ILE 130          2HG2      ILE 130   2.567  -9.204   4.030
  880   HG23  ILE 130          3HG2      ILE 130   2.253  -7.519   3.629
  881   HD11  ILE 130          3HD1      ILE 130  -2.006  -9.236   1.742
  882   HD12  ILE 130          1HD1      ILE 130  -2.076  -7.487   1.707
  883   HD13  ILE 130          2HD1      ILE 130  -1.979  -8.321   3.249
  884    H    ILE 131           H        ILE 131  -0.489 -11.508   1.373
  885    HA   ILE 131           HA       ILE 131   2.237 -11.998   0.346
  886    HB   ILE 131           HB       ILE 131   1.391 -14.308  -0.281
  887   HG12  ILE 131          1HG1      ILE 131  -0.506 -13.791   2.039
  888   HG13  ILE 131          2HG1      ILE 131  -1.004 -13.811   0.349
  889   HG21  ILE 131          1HG2      ILE 131   3.120 -13.941   1.455
  890   HG22  ILE 131          2HG2      ILE 131   2.053 -15.252   1.961
  891   HG23  ILE 131          3HG2      ILE 131   1.866 -13.640   2.654
  892   HD11  ILE 131          3HD1      ILE 131  -0.107 -16.137   0.170
  893   HD12  ILE 131          1HD1      ILE 131  -1.444 -15.989   1.309
  894   HD13  ILE 131          2HD1      ILE 131   0.211 -16.103   1.905
  895    H    GLY 132           H        GLY 132   1.155 -10.134  -0.822
  896    HA2  GLY 132           1HA      GLY 132  -0.787 -10.812  -2.855
  897    HA3  GLY 132           2HA      GLY 132   0.064  -9.301  -2.677
  898    H    LEU 133           H        LEU 133  -0.040  -9.826  -5.170
  899    HA   LEU 133           HA       LEU 133   2.136 -11.621  -6.033
  900    HB2  LEU 133           1HB      LEU 133   1.349 -10.818  -8.344
  901    HB3  LEU 133           2HB      LEU 133   0.225 -11.804  -7.421
  902    HG   LEU 133           HG       LEU 133   0.010  -8.833  -6.922
  903   HD11  LEU 133          1HD1      LEU 133  -1.342  -8.507  -8.974
  904   HD12  LEU 133          2HD1      LEU 133  -0.851 -10.104  -9.533
  905   HD13  LEU 133          3HD1      LEU 133   0.353  -8.832  -9.332
  906   HD21  LEU 133          3HD2      LEU 133  -2.098 -10.927  -7.556
  907   HD22  LEU 133          1HD2      LEU 133  -2.345  -9.364  -6.782
  908   HD23  LEU 133          2HD2      LEU 133  -1.486 -10.646  -5.931
  909    H    LYS 134           H        LYS 134   2.567  -9.031  -4.522
  910    HA   LYS 134           HA       LYS 134   3.493  -6.952  -6.078
  911    HB2  LYS 134           1HB      LYS 134   3.433  -7.054  -3.575
  912    HB3  LYS 134           2HB      LYS 134   4.885  -8.055  -3.629
  913    HG2  LYS 134           1HG      LYS 134   5.938  -6.110  -5.022
  914    HG3  LYS 134           2HG      LYS 134   4.556  -5.171  -4.511
  915    HD2  LYS 134           1HD      LYS 134   6.409  -6.605  -2.588
  916    HD3  LYS 134           2HD      LYS 134   6.624  -4.924  -3.066
  917    HE2  LYS 134           1HE      LYS 134   4.255  -4.505  -2.271
  918    HE3  LYS 134           2HE      LYS 134   4.275  -6.126  -1.583
  919    HZ1  LYS 134           3HZ      LYS 134   5.110  -5.099   0.180
  920    HZ2  LYS 134           1HZ      LYS 134   5.594  -3.731  -0.695
  921    HZ3  LYS 134           2HZ      LYS 134   6.573  -5.120  -0.683
  922    H    ALA 135           H        ALA 135   5.466  -9.699  -4.892
  923    HA   ALA 135           HA       ALA 135   7.880  -9.246  -6.006
  924    HB1  ALA 135           3HB      ALA 135   8.189 -11.643  -6.237
  925    HB2  ALA 135           1HB      ALA 135   6.444 -11.895  -6.266
  926    HB3  ALA 135           2HB      ALA 135   7.228 -11.326  -4.792
  927    H    ARG 136           H        ARG 136   4.947  -9.929  -7.775
  928    HA   ARG 136           HA       ARG 136   6.166 -10.553 -10.263
  929    HB2  ARG 136           1HB      ARG 136   3.740 -11.014  -9.532
  930    HB3  ARG 136           2HB      ARG 136   3.416  -9.320  -9.891
  931    HG2  ARG 136           1HG      ARG 136   4.221  -9.633 -12.194
  932    HG3  ARG 136           2HG      ARG 136   4.546 -11.332 -11.850
  933    HD2  ARG 136           1HD      ARG 136   1.829 -10.025 -11.601
  934    HD3  ARG 136           2HD      ARG 136   2.351 -10.976 -12.992
  935    HE   ARG 136           HE       ARG 136   1.551 -11.987 -10.391
  936   HH11  ARG 136          1HH2      ARG 136   3.374 -12.541 -13.277
  937   HH12  ARG 136          2HH2      ARG 136   3.348 -14.267 -13.130
  938   HH21  ARG 136          1HH1      ARG 136   1.508 -14.250 -10.190
  939   HH22  ARG 136          2HH1      ARG 136   2.290 -15.235 -11.380
  940    H    VAL 137           H        VAL 137   4.874  -7.535  -8.862
  941    HA   VAL 137           HA       VAL 137   5.305  -5.957 -11.184
  942    HB   VAL 137           HB       VAL 137   3.833  -5.501  -9.067
  943   HG11  VAL 137          1HG1      VAL 137   6.308  -3.993  -8.153
  944   HG12  VAL 137          2HG1      VAL 137   5.957  -5.599  -7.585
  945   HG13  VAL 137          3HG1      VAL 137   4.828  -4.315  -7.250
  946   HG21  VAL 137          3HG2      VAL 137   5.514  -3.361 -10.409
  947   HG22  VAL 137          1HG2      VAL 137   4.072  -3.019  -9.449
  948   HG23  VAL 137          2HG2      VAL 137   3.942  -3.955 -10.941
  949    H    LEU 138           H        LEU 138   7.402  -7.066  -8.673
  950    HA   LEU 138           HA       LEU 138   9.379  -5.060  -8.822
  951    HB2  LEU 138           1HB      LEU 138   9.245  -7.878  -7.842
  952    HB3  LEU 138           2HB      LEU 138  10.863  -7.277  -8.143
  953    HG   LEU 138           HG       LEU 138  10.384  -5.342  -6.671
  954   HD11  LEU 138          1HD1      LEU 138   7.713  -6.738  -6.401
  955   HD12  LEU 138          2HD1      LEU 138   8.049  -5.056  -6.829
  956   HD13  LEU 138          3HD1      LEU 138   8.300  -5.603  -5.181
  957   HD21  LEU 138          3HD2      LEU 138  10.380  -6.604  -4.562
  958   HD22  LEU 138          1HD2      LEU 138  11.441  -7.348  -5.757
  959   HD23  LEU 138          2HD2      LEU 138   9.857  -8.046  -5.429
  960    H    GLU 139           H        GLU 139   8.850  -7.977 -10.722
  961    HA   GLU 139           HA       GLU 139  11.300  -7.869 -12.130
  962    HB2  GLU 139           1HB      GLU 139  10.416  -9.639 -13.399
  963    HB3  GLU 139           2HB      GLU 139   9.381  -9.722 -11.969
  964    HG2  GLU 139           1HG      GLU 139   7.786  -8.126 -13.275
  965    HG3  GLU 139           2HG      GLU 139   8.734  -8.539 -14.692
  966    H    GLU 140           H        GLU 140   8.320  -6.060 -12.417
  967    HA   GLU 140           HA       GLU 140   8.325  -5.335 -15.066
  968    HB2  GLU 140           1HB      GLU 140   6.590  -4.768 -13.278
  969    HB3  GLU 140           2HB      GLU 140   7.668  -3.475 -12.754
  970    HG2  GLU 140           1HG      GLU 140   6.122  -2.482 -14.267
  971    HG3  GLU 140           2HG      GLU 140   7.635  -2.619 -15.144
  972    H    SER 141           H        SER 141   9.899  -3.632 -12.338
  973    HA   SER 141           HA       SER 141  11.140  -1.673 -13.905
  974    HB2  SER 141           1HB      SER 141  12.509  -1.238 -11.926
  975    HB3  SER 141           2HB      SER 141  10.838  -1.515 -11.444
  976    HG   SER 141           HG       SER 141  13.073  -3.223 -11.239
  977    H    LYS 142           H        LYS 142  12.098  -4.926 -12.954
  978    HA   LYS 142           HA       LYS 142  14.815  -4.784 -13.643
  979    HB2  LYS 142           1HB      LYS 142  13.713  -6.612 -12.356
  980    HB3  LYS 142           2HB      LYS 142  13.008  -7.205 -13.856
  981    HG2  LYS 142           1HG      LYS 142  15.343  -7.393 -14.805
  982    HG3  LYS 142           2HG      LYS 142  15.963  -6.959 -13.218
  983    HD2  LYS 142           1HD      LYS 142  14.131  -9.324 -13.739
  984    HD3  LYS 142           2HD      LYS 142  15.886  -9.440 -13.657
  985    HE2  LYS 142           1HE      LYS 142  15.680  -8.329 -11.316
  986    HE3  LYS 142           2HE      LYS 142  13.964  -8.719 -11.434
  987    HZ1  LYS 142           3HZ      LYS 142  15.657 -10.369 -10.403
  988    HZ2  LYS 142           1HZ      LYS 142  15.900 -10.816 -12.020
  989    HZ3  LYS 142           2HZ      LYS 142  14.347 -10.921 -11.335
  990    H    ASN 143           H        ASN 143  11.961  -5.667 -15.552
  991    HA   ASN 143           HA       ASN 143  13.620  -5.966 -17.982
  992    HB2  ASN 143           1HB      ASN 143  11.793  -7.614 -17.379
  993    HB3  ASN 143           2HB      ASN 143  10.622  -6.335 -17.697
  994   HD21  ASN 143          2HD2      ASN 143  10.101  -5.907 -19.882
  995   HD22  ASN 143          1HD2      ASN 143  10.851  -6.673 -21.197
  996    H    ASN 144           H        ASN 144  12.977  -3.373 -16.542
  997    HA   ASN 144           HA       ASN 144  12.548  -1.825 -18.891
  998    HB2  ASN 144           1HB      ASN 144  10.259  -2.505 -18.503
  999    HB3  ASN 144           2HB      ASN 144  10.312  -1.756 -16.909
 1000   HD21  ASN 144          2HD2      ASN 144  11.792  -0.471 -19.921
 1001   HD22  ASN 144          1HD2      ASN 144  10.841   0.934 -19.968
 1002    HA   PRO 145           HA       PRO 145  15.187   0.312 -15.750
 1003    HB2  PRO 145           1HB      PRO 145  15.258   2.198 -18.119
 1004    HB3  PRO 145           2HB      PRO 145  16.596   1.659 -17.079
 1005    HG2  PRO 145           1HG      PRO 145  16.244   0.617 -19.519
 1006    HG3  PRO 145           2HG      PRO 145  16.776  -0.400 -18.165
 1007    HD2  PRO 145           1HD      PRO 145  14.119  -0.261 -19.498
 1008    HD3  PRO 145           2HD      PRO 145  14.916  -1.641 -18.690
 1009    H    ILE 146           H        ILE 146  14.156   1.414 -14.194
 1010    HA   ILE 146           HA       ILE 146  11.976   3.285 -14.898
 1011    HB   ILE 146           HB       ILE 146  12.763   2.197 -12.173
 1012   HG12  ILE 146          1HG1      ILE 146  12.161   0.381 -13.667
 1013   HG13  ILE 146          2HG1      ILE 146  10.902   0.636 -12.465
 1014   HG21  ILE 146          1HG2      ILE 146  11.424   4.251 -12.074
 1015   HG22  ILE 146          2HG2      ILE 146  10.410   2.868 -11.653
 1016   HG23  ILE 146          3HG2      ILE 146  10.305   3.579 -13.260
 1017   HD11  ILE 146          3HD1      ILE 146   9.654   0.419 -14.442
 1018   HD12  ILE 146          1HD1      ILE 146  10.850   1.254 -15.410
 1019   HD13  ILE 146          2HD1      ILE 146   9.795   2.161 -14.343
 1020    H    ASN 147           H        ASN 147  13.390   4.912 -15.669
 1021    HA   ASN 147           HA       ASN 147  14.577   6.511 -13.435
 1022    HB2  ASN 147           1HB      ASN 147  16.288   7.282 -15.046
 1023    HB3  ASN 147           2HB      ASN 147  16.400   5.553 -14.732
 1024   HD21  ASN 147          2HD2      ASN 147  17.026   4.627 -16.696
 1025   HD22  ASN 147          1HD2      ASN 147  16.282   4.943 -18.188
 1026    H    THR 148           H        THR 148  11.918   6.682 -14.461
 1027    HA   THR 148           HA       THR 148  11.858   9.507 -15.067
 1028    HB   THR 148           HB       THR 148  12.121   9.028 -17.343
 1029    HG1  THR 148           HG1      THR 148   9.558   8.420 -17.741
 1030   HG21  THR 148          3HG2      THR 148  10.924   6.394 -16.576
 1031   HG22  THR 148          1HG2      THR 148  12.356   6.720 -17.544
 1032   HG23  THR 148          2HG2      THR 148  10.747   6.917 -18.241
 1033    H    ALA 149           H        ALA 149   9.414  10.015 -15.735
 1034    HA   ALA 149           HA       ALA 149   7.818   8.923 -13.550
 1035    HB1  ALA 149           3HB      ALA 149   6.486  10.799 -13.692
 1036    HB2  ALA 149           1HB      ALA 149   7.066  11.226 -15.303
 1037    HB3  ALA 149           2HB      ALA 149   8.130  11.380 -13.910
 1038    H    GLU 150           H        GLU 150   7.190   9.892 -16.914
 1039    HA   GLU 150           HA       GLU 150   4.833   9.006 -17.564
 1040    HB2  GLU 150           1HB      GLU 150   6.579   9.610 -19.236
 1041    HB3  GLU 150           2HB      GLU 150   7.235   7.983 -19.092
 1042    HG2  GLU 150           1HG      GLU 150   5.121   7.014 -19.867
 1043    HG3  GLU 150           2HG      GLU 150   4.382   8.613 -19.905
 1044    H    ARG 151           H        ARG 151   7.286   6.500 -18.044
 1045    HA   ARG 151           HA       ARG 151   5.525   4.361 -17.964
 1046    HB2  ARG 151           1HB      ARG 151   7.501   2.946 -17.629
 1047    HB3  ARG 151           2HB      ARG 151   7.789   4.185 -18.854
 1048    HG2  ARG 151           1HG      ARG 151   8.836   5.605 -17.083
 1049    HG3  ARG 151           2HG      ARG 151   8.685   4.260 -15.956
 1050    HD2  ARG 151           1HD      ARG 151  10.907   4.123 -16.856
 1051    HD3  ARG 151           2HD      ARG 151   9.985   2.844 -17.615
 1052    HE   ARG 151           HE       ARG 151   9.867   5.212 -19.196
 1053   HH11  ARG 151          1HH2      ARG 151  11.942   2.625 -18.216
 1054   HH12  ARG 151          2HH2      ARG 151  12.901   2.660 -19.658
 1055   HH21  ARG 151          1HH1      ARG 151  11.121   5.267 -21.092
 1056   HH22  ARG 151          2HH1      ARG 151  12.435   4.155 -21.286
 1057    H    LEU 152           H        LEU 152   7.072   6.036 -15.340
 1058    HA   LEU 152           HA       LEU 152   6.848   4.174 -13.375
 1059    HB2  LEU 152           1HB      LEU 152   7.669   6.704 -13.364
 1060    HB3  LEU 152           2HB      LEU 152   6.076   7.037 -12.717
 1061    HG   LEU 152           HG       LEU 152   7.554   6.736 -10.858
 1062   HD11  LEU 152          1HD1      LEU 152   6.431   5.030  -9.660
 1063   HD12  LEU 152          2HD1      LEU 152   6.187   4.059 -11.080
 1064   HD13  LEU 152          3HD1      LEU 152   5.257   5.547 -10.854
 1065   HD21  LEU 152          3HD2      LEU 152   9.187   5.072 -10.654
 1066   HD22  LEU 152          1HD2      LEU 152   9.203   5.327 -12.384
 1067   HD23  LEU 152          2HD2      LEU 152   8.344   3.950 -11.697
 1068    H    LEU 153           H        LEU 153   4.370   6.411 -14.470
 1069    HA   LEU 153           HA       LEU 153   2.380   5.865 -12.626
 1070    HB2  LEU 153           1HB      LEU 153   2.397   6.651 -15.523
 1071    HB3  LEU 153           2HB      LEU 153   0.845   6.151 -14.861
 1072    HG   LEU 153           HG       LEU 153   1.118   7.826 -13.039
 1073   HD11  LEU 153          1HD1      LEU 153   2.897   9.565 -13.361
 1074   HD12  LEU 153          2HD1      LEU 153   3.608   8.546 -14.613
 1075   HD13  LEU 153          3HD1      LEU 153   3.540   7.978 -12.944
 1076   HD21  LEU 153          3HD2      LEU 153   1.417   9.008 -15.803
 1077   HD22  LEU 153          1HD2      LEU 153   0.643   9.759 -14.407
 1078   HD23  LEU 153          2HD2      LEU 153  -0.082   8.336 -15.156
 1079    H    ALA 154           H        ALA 154   3.593   3.818 -15.180
 1080    HA   ALA 154           HA       ALA 154   1.430   2.001 -15.313
 1081    HB1  ALA 154           3HB      ALA 154   4.357   1.284 -15.668
 1082    HB2  ALA 154           1HB      ALA 154   3.450   2.191 -16.879
 1083    HB3  ALA 154           2HB      ALA 154   2.956   0.554 -16.451
 1084    H    ALA 155           H        ALA 155   4.611   1.460 -13.737
 1085    HA   ALA 155           HA       ALA 155   4.204  -0.741 -12.262
 1086    HB1  ALA 155           3HB      ALA 155   6.240   0.701 -12.165
 1087    HB2  ALA 155           1HB      ALA 155   5.722   0.125 -10.581
 1088    HB3  ALA 155           2HB      ALA 155   5.374   1.783 -11.071
 1089    H    LYS 156           H        LYS 156   2.980   2.476 -11.421
 1090    HA   LYS 156           HA       LYS 156   1.690   1.694  -8.998
 1091    HB2  LYS 156           1HB      LYS 156   2.211   4.020  -9.413
 1092    HB3  LYS 156           2HB      LYS 156   1.168   4.029 -10.836
 1093    HG2  LYS 156           1HG      LYS 156  -0.805   3.668  -9.487
 1094    HG3  LYS 156           2HG      LYS 156   0.167   3.383  -8.045
 1095    HD2  LYS 156           1HD      LYS 156   0.970   5.699  -8.143
 1096    HD3  LYS 156           2HD      LYS 156   0.021   5.978  -9.597
 1097    HE2  LYS 156           1HE      LYS 156  -1.215   5.055  -6.985
 1098    HE3  LYS 156           2HE      LYS 156  -1.064   6.753  -7.430
 1099    HZ1  LYS 156           3HZ      LYS 156  -2.956   4.843  -8.320
 1100    HZ2  LYS 156           1HZ      LYS 156  -2.110   5.478  -9.645
 1101    HZ3  LYS 156           2HZ      LYS 156  -2.925   6.521  -8.581
 1102    H    ALA 157           H        ALA 157   0.453   2.374 -12.224
 1103    HA   ALA 157           HA       ALA 157  -2.232   1.788 -11.955
 1104    HB1  ALA 157           3HB      ALA 157  -0.559   0.861 -14.295
 1105    HB2  ALA 157           1HB      ALA 157  -1.156   2.507 -14.083
 1106    HB3  ALA 157           2HB      ALA 157  -2.297   1.177 -14.297
 1107    H    GLN 158           H        GLN 158   0.451  -0.465 -12.066
 1108    HA   GLN 158           HA       GLN 158  -1.110  -2.845 -12.330
 1109    HB2  GLN 158           1HB      GLN 158   1.693  -2.400 -11.304
 1110    HB3  GLN 158           2HB      GLN 158   0.984  -3.983 -11.565
 1111    HG2  GLN 158           1HG      GLN 158   0.598  -3.395 -13.943
 1112    HG3  GLN 158           2HG      GLN 158   1.371  -1.834 -13.668
 1113   HE21  GLN 158          2HE2      GLN 158   3.370  -2.015 -14.729
 1114   HE22  GLN 158          1HE2      GLN 158   4.468  -3.285 -14.485
 1115    H    ILE 159           H        ILE 159   0.042  -0.958  -9.602
 1116    HA   ILE 159           HA       ILE 159  -0.506  -2.822  -7.562
 1117    HB   ILE 159           HB       ILE 159  -0.687   0.201  -7.376
 1118   HG12  ILE 159          1HG1      ILE 159   1.432  -0.529  -8.386
 1119   HG13  ILE 159          2HG1      ILE 159   1.713   0.106  -6.779
 1120   HG21  ILE 159          1HG2      ILE 159   0.052  -0.265  -5.015
 1121   HG22  ILE 159          2HG2      ILE 159  -0.143  -1.986  -5.342
 1122   HG23  ILE 159          3HG2      ILE 159  -1.544  -0.918  -5.385
 1123   HD11  ILE 159          3HD1      ILE 159   1.481  -2.475  -6.098
 1124   HD12  ILE 159          1HD1      ILE 159   2.982  -1.844  -6.741
 1125   HD13  ILE 159          2HD1      ILE 159   1.878  -2.717  -7.790
 1126    H    GLU 160           H        GLU 160  -2.531  -0.361  -9.070
 1127    HA   GLU 160           HA       GLU 160  -4.748  -0.558  -7.382
 1128    HB2  GLU 160           1HB      GLU 160  -4.454   0.087 -10.328
 1129    HB3  GLU 160           2HB      GLU 160  -6.040   0.096  -9.555
 1130    HG2  GLU 160           1HG      GLU 160  -5.066   2.345  -9.552
 1131    HG3  GLU 160           2HG      GLU 160  -5.242   1.728  -7.919
 1132    H    ASN 161           H        ASN 161  -3.664  -2.690  -9.952
 1133    HA   ASN 161           HA       ASN 161  -6.081  -4.162 -10.204
 1134    HB2  ASN 161           1HB      ASN 161  -3.249  -5.048 -10.796
 1135    HB3  ASN 161           2HB      ASN 161  -4.725  -5.782 -11.409
 1136   HD21  ASN 161          2HD2      ASN 161  -2.493  -4.423 -12.939
 1137   HD22  ASN 161          1HD2      ASN 161  -3.260  -3.195 -13.826
 1138    H    GLN 162           H        GLN 162  -3.400  -4.277  -7.984
 1139    HA   GLN 162           HA       GLN 162  -3.761  -6.912  -7.051
 1140    HB2  GLN 162           1HB      GLN 162  -2.559  -4.528  -5.667
 1141    HB3  GLN 162           2HB      GLN 162  -2.445  -6.184  -5.095
 1142    HG2  GLN 162           1HG      GLN 162  -1.388  -6.810  -7.290
 1143    HG3  GLN 162           2HG      GLN 162  -1.380  -5.099  -7.719
 1144   HE21  GLN 162          2HE2      GLN 162  -0.505  -6.969  -4.751
 1145   HE22  GLN 162          1HE2      GLN 162   1.007  -6.217  -4.556
 1146    H    LEU 163           H        LEU 163  -4.838  -3.816  -5.788
 1147    HA   LEU 163           HA       LEU 163  -6.164  -4.613  -3.494
 1148    HB2  LEU 163           1HB      LEU 163  -6.773  -2.435  -5.507
 1149    HB3  LEU 163           2HB      LEU 163  -7.841  -2.655  -4.119
 1150    HG   LEU 163           HG       LEU 163  -5.914  -2.397  -2.602
 1151   HD11  LEU 163          1HD1      LEU 163  -3.770  -1.480  -3.667
 1152   HD12  LEU 163          2HD1      LEU 163  -4.405  -2.059  -5.201
 1153   HD13  LEU 163          3HD1      LEU 163  -4.076  -3.197  -3.895
 1154   HD21  LEU 163          3HD2      LEU 163  -7.220  -0.421  -3.206
 1155   HD22  LEU 163          1HD2      LEU 163  -6.222  -0.185  -4.644
 1156   HD23  LEU 163          2HD2      LEU 163  -5.515   0.006  -3.039
 1157    H    LYS 164           H        LYS 164  -7.407  -4.666  -6.801
 1158    HA   LYS 164           HA       LYS 164  -9.981  -5.709  -6.059
 1159    HB2  LYS 164           1HB      LYS 164  -8.568  -5.640  -8.741
 1160    HB3  LYS 164           2HB      LYS 164 -10.262  -6.064  -8.488
 1161    HG2  LYS 164           1HG      LYS 164 -10.706  -3.853  -7.531
 1162    HG3  LYS 164           2HG      LYS 164  -9.007  -3.416  -7.716
 1163    HD2  LYS 164           1HD      LYS 164  -9.210  -3.739 -10.169
 1164    HD3  LYS 164           2HD      LYS 164 -10.923  -4.107  -9.963
 1165    HE2  LYS 164           1HE      LYS 164 -11.272  -1.873  -8.963
 1166    HE3  LYS 164           2HE      LYS 164  -9.564  -1.510  -9.202
 1167    HZ1  LYS 164           3HZ      LYS 164 -11.720  -1.653 -11.151
 1168    HZ2  LYS 164           1HZ      LYS 164 -10.223  -2.272 -11.647
 1169    HZ3  LYS 164           2HZ      LYS 164 -10.342  -0.660 -11.124
 1170    H    VAL 165           H        VAL 165  -6.893  -7.037  -6.456
 1171    HA   VAL 165           HA       VAL 165  -7.853  -9.763  -7.036
 1172    HB   VAL 165           HB       VAL 165  -5.078  -8.680  -6.705
 1173   HG11  VAL 165          1HG1      VAL 165  -4.476 -10.941  -7.759
 1174   HG12  VAL 165          2HG1      VAL 165  -6.103 -11.450  -7.315
 1175   HG13  VAL 165          3HG1      VAL 165  -4.957 -10.964  -6.065
 1176   HG21  VAL 165          3HG2      VAL 165  -6.116  -9.815  -9.296
 1177   HG22  VAL 165          1HG2      VAL 165  -5.012  -8.467  -9.043
 1178   HG23  VAL 165          2HG2      VAL 165  -6.751  -8.245  -8.842
 1179    H    VAL 166           H        VAL 166  -6.280  -7.966  -4.450
 1180    HA   VAL 166           HA       VAL 166  -6.070 -10.261  -2.752
 1181    HB   VAL 166           HB       VAL 166  -5.703  -7.357  -2.053
 1182   HG11  VAL 166          1HG1      VAL 166  -5.967  -8.783  -0.085
 1183   HG12  VAL 166          2HG1      VAL 166  -4.269  -8.353  -0.251
 1184   HG13  VAL 166          3HG1      VAL 166  -4.826  -9.952  -0.738
 1185   HG21  VAL 166          3HG2      VAL 166  -3.314  -7.799  -2.455
 1186   HG22  VAL 166          1HG2      VAL 166  -4.235  -8.104  -3.922
 1187   HG23  VAL 166          2HG2      VAL 166  -3.687  -9.452  -2.939
 1188    H    LYS 167           H        LYS 167  -8.074  -7.361  -2.874
 1189    HA   LYS 167           HA       LYS 167  -9.479  -7.703  -0.507
 1190    HB2  LYS 167           1HB      LYS 167  -9.570  -5.670  -1.960
 1191    HB3  LYS 167           2HB      LYS 167 -10.601  -6.563  -3.078
 1192    HG2  LYS 167           1HG      LYS 167 -12.294  -6.860  -1.341
 1193    HG3  LYS 167           2HG      LYS 167 -11.245  -6.092  -0.150
 1194    HD2  LYS 167           1HD      LYS 167 -11.303  -3.998  -1.470
 1195    HD3  LYS 167           2HD      LYS 167 -12.372  -4.775  -2.639
 1196    HE2  LYS 167           1HE      LYS 167 -13.692  -3.451  -1.052
 1197    HE3  LYS 167           2HE      LYS 167 -14.032  -5.168  -0.834
 1198    HZ1  LYS 167           3HZ      LYS 167 -13.655  -3.981   1.273
 1199    HZ2  LYS 167           1HZ      LYS 167 -12.074  -3.618   0.774
 1200    HZ3  LYS 167           2HZ      LYS 167 -12.536  -5.234   1.022
 1201    H    GLU 168           H        GLU 168 -10.078  -9.102  -3.670
 1202    HA   GLU 168           HA       GLU 168 -12.611 -10.214  -3.061
 1203    HB2  GLU 168           1HB      GLU 168 -12.141 -11.663  -5.086
 1204    HB3  GLU 168           2HB      GLU 168 -12.011  -9.927  -5.364
 1205    HG2  GLU 168           1HG      GLU 168  -9.628 -10.012  -5.179
 1206    HG3  GLU 168           2HG      GLU 168  -9.650 -11.703  -4.706
 1207    H    LYS 169           H        LYS 169  -9.444 -11.118  -2.182
 1208    HA   LYS 169           HA       LYS 169  -9.691 -13.899  -2.013
 1209    HB2  LYS 169           1HB      LYS 169  -8.094 -12.055  -0.231
 1210    HB3  LYS 169           2HB      LYS 169  -7.846 -13.776  -0.387
 1211    HG2  LYS 169           1HG      LYS 169  -7.674 -11.830  -2.683
 1212    HG3  LYS 169           2HG      LYS 169  -6.271 -12.422  -1.786
 1213    HD2  LYS 169           1HD      LYS 169  -7.321 -14.812  -2.448
 1214    HD3  LYS 169           2HD      LYS 169  -8.093 -13.861  -3.723
 1215    HE2  LYS 169           1HE      LYS 169  -5.138 -14.219  -3.203
 1216    HE3  LYS 169           2HE      LYS 169  -6.052 -14.675  -4.642
 1217    HZ1  LYS 169           3HZ      LYS 169  -4.685 -12.487  -4.599
 1218    HZ2  LYS 169           1HZ      LYS 169  -6.027 -11.868  -3.766
 1219    HZ3  LYS 169           2HZ      LYS 169  -6.218 -12.509  -5.328
 1220    H    GLN 170           H        GLN 170 -11.346 -11.527  -0.284
 1221    HA   GLN 170           HA       GLN 170 -11.646 -12.868   2.202
 1222    HB2  GLN 170           1HB      GLN 170 -13.414 -10.856   0.778
 1223    HB3  GLN 170           2HB      GLN 170 -13.621 -11.360   2.456
 1224    HG2  GLN 170           1HG      GLN 170 -11.073 -10.134   1.360
 1225    HG3  GLN 170           2HG      GLN 170 -12.325  -9.217   2.193
 1226   HE21  GLN 170          2HE2      GLN 170  -9.382 -10.469   2.810
 1227   HE22  GLN 170          1HE2      GLN 170  -9.570 -10.933   4.431
 1228    H    ASN 171           H        ASN 171 -12.013 -14.617  -0.108
 1229    HA   ASN 171           HA       ASN 171 -14.837 -15.276  -0.189
 1230    HB2  ASN 171           1HB      ASN 171 -13.386 -15.450  -2.213
 1231    HB3  ASN 171           2HB      ASN 171 -12.481 -16.734  -1.411
 1232   HD21  ASN 171          2HD2      ASN 171 -15.849 -15.887  -2.375
 1233   HD22  ASN 171          1HD2      ASN 171 -16.333 -17.493  -2.632
 1234    H    ILE 172           H        ILE 172 -15.267 -17.739  -0.004
 1235    HA   ILE 172           HA       ILE 172 -13.788 -18.936   2.256
 1236    HB   ILE 172           HB       ILE 172 -15.922 -17.602   2.944
 1237   HG12  ILE 172          1HG1      ILE 172 -16.654 -19.797   4.384
 1238   HG13  ILE 172          2HG1      ILE 172 -15.181 -20.450   3.701
 1239   HG21  ILE 172          1HG2      ILE 172 -18.056 -18.607   2.553
 1240   HG22  ILE 172          2HG2      ILE 172 -17.344 -20.099   1.945
 1241   HG23  ILE 172          3HG2      ILE 172 -17.252 -18.620   0.984
 1242   HD11  ILE 172          3HD1      ILE 172 -13.949 -18.442   4.544
 1243   HD12  ILE 172          1HD1      ILE 172 -14.658 -19.432   5.816
 1244   HD13  ILE 172          2HD1      ILE 172 -15.437 -17.929   5.328
 1245    H    GLU 173           H        GLU 173 -14.016 -21.205   2.451
 1246    HA   GLU 173           HA       GLU 173 -14.036 -23.313   1.582
 1247    HB2  GLU 173           1HB      GLU 173 -16.624 -22.235   0.433
 1248    HB3  GLU 173           2HB      GLU 173 -16.146 -23.929   0.347
 1249    HG2  GLU 173           1HG      GLU 173 -16.079 -24.088   2.767
 1250    HG3  GLU 173           2HG      GLU 173 -16.400 -22.363   2.927
 1251    H    ASN 174           H        ASN 174 -12.348 -21.646   0.236
 1252    HA   ASN 174           HA       ASN 174 -12.401 -22.819  -2.458
 1253    HB2  ASN 174           1HB      ASN 174 -13.600 -20.652  -2.663
 1254    HB3  ASN 174           2HB      ASN 174 -12.174 -19.829  -2.031
 1255   HD21  ASN 174          2HD2      ASN 174 -11.532 -18.725  -3.953
 1256   HD22  ASN 174          1HD2      ASN 174 -11.077 -19.534  -5.374
 1257    H    GLY 175           H        GLY 175 -10.574 -23.978  -1.934
 1258    HA2  GLY 175           1HA      GLY 175  -8.298 -24.339  -1.895
 1259    HA3  GLY 175           2HA      GLY 175  -8.079 -22.629  -2.262
 1260    H    GLY 176           H        GLY 176 -10.027 -23.343   0.470
 1261    HA2  GLY 176           1HA      GLY 176  -9.700 -23.123   2.738
 1262    HA3  GLY 176           2HA      GLY 176  -8.020 -23.576   2.463
 1263    H    GLU 177           H        GLU 177 -10.125 -21.068   3.299
 1264    HA   GLU 177           HA       GLU 177  -8.678 -18.822   2.386
 1265    HB2  GLU 177           1HB      GLU 177 -11.049 -18.798   3.261
 1266    HB3  GLU 177           2HB      GLU 177 -10.393 -18.997   4.884
 1267    HG2  GLU 177           1HG      GLU 177 -10.744 -16.637   4.560
 1268    HG3  GLU 177           2HG      GLU 177  -9.009 -16.894   4.481
 1269    H    LYS 178           H        LYS 178  -8.452 -20.797   5.294
 1270    HA   LYS 178           HA       LYS 178  -6.675 -19.122   6.720
 1271    HB2  LYS 178           1HB      LYS 178  -7.982 -21.042   7.649
 1272    HB3  LYS 178           2HB      LYS 178  -6.850 -22.145   6.873
 1273    HG2  LYS 178           1HG      LYS 178  -4.976 -21.000   8.115
 1274    HG3  LYS 178           2HG      LYS 178  -6.186 -20.050   8.969
 1275    HD2  LYS 178           1HD      LYS 178  -6.110 -23.086   8.956
 1276    HD3  LYS 178           2HD      LYS 178  -5.402 -22.092  10.224
 1277    HE2  LYS 178           1HE      LYS 178  -7.751 -21.009  10.455
 1278    HE3  LYS 178           2HE      LYS 178  -8.326 -22.374   9.498
 1279    HZ1  LYS 178           3HZ      LYS 178  -8.067 -22.387  12.139
 1280    HZ2  LYS 178           1HZ      LYS 178  -6.587 -23.075  11.678
 1281    HZ3  LYS 178           2HZ      LYS 178  -8.047 -23.778  11.165
 1282    H    LYS 179           H        LYS 179  -4.555 -18.759   6.490
 1283    HA   LYS 179           HA       LYS 179  -2.709 -20.688   5.483
 1284    HB2  LYS 179           1HB      LYS 179  -3.809 -19.993   3.352
 1285    HB3  LYS 179           2HB      LYS 179  -3.286 -18.337   3.665
 1286    HG2  LYS 179           1HG      LYS 179  -0.939 -19.040   3.644
 1287    HG3  LYS 179           2HG      LYS 179  -1.427 -20.722   3.437
 1288    HD2  LYS 179           1HD      LYS 179  -2.489 -20.142   1.285
 1289    HD3  LYS 179           2HD      LYS 179  -1.980 -18.467   1.491
 1290    HE2  LYS 179           1HE      LYS 179  -0.112 -20.851   1.348
 1291    HE3  LYS 179           2HE      LYS 179  -0.415 -19.717   0.032
 1292    HZ1  LYS 179           3HZ      LYS 179   0.950 -19.242   2.602
 1293    HZ2  LYS 179           1HZ      LYS 179   0.261 -17.954   1.742
 1294    HZ3  LYS 179           2HZ      LYS 179   1.485 -18.890   1.028
 1295    H    ASN 180           H        ASN 180  -0.717 -20.206   6.202
 1296    HA   ASN 180           HA       ASN 180   0.951 -19.105   7.326
 1297    HB2  ASN 180           1HB      ASN 180   0.913 -17.812   5.163
 1298    HB3  ASN 180           2HB      ASN 180  -0.133 -16.633   5.949
 1299   HD21  ASN 180          2HD2      ASN 180   1.465 -14.921   5.901
 1300   HD22  ASN 180          1HD2      ASN 180   2.865 -14.977   6.858
 1301    H    ASN 181           H        ASN 181  -1.769 -19.304   8.512
 1302    HA   ASN 181           HA       ASN 181  -2.216 -16.882  10.022
 1303    HB2  ASN 181           1HB      ASN 181  -4.025 -18.497   9.443
 1304    HB3  ASN 181           2HB      ASN 181  -3.281 -19.670  10.528
 1305   HD21  ASN 181          2HD2      ASN 181  -5.223 -19.586  11.924
 1306   HD22  ASN 181          1HD2      ASN 181  -5.485 -18.257  12.947
 1307    H    LYS 182           H        LYS 182  -0.109 -19.554  10.287
 1308    HA   LYS 182           HA       LYS 182   0.142 -19.765  13.095
 1309    HB2  LYS 182           1HB      LYS 182   2.108 -20.336  10.864
 1310    HB3  LYS 182           2HB      LYS 182   2.401 -20.747  12.555
 1311    HG2  LYS 182           1HG      LYS 182   0.353 -22.123  12.578
 1312    HG3  LYS 182           2HG      LYS 182   0.066 -21.724  10.884
 1313    HD2  LYS 182           1HD      LYS 182   2.172 -22.788  10.242
 1314    HD3  LYS 182           2HD      LYS 182   2.542 -23.124  11.934
 1315    HE2  LYS 182           1HE      LYS 182   1.607 -25.124  10.855
 1316    HE3  LYS 182           2HE      LYS 182   0.502 -24.523  12.090
 1317    HZ1  LYS 182           3HZ      LYS 182  -0.238 -25.077   9.598
 1318    HZ2  LYS 182           1HZ      LYS 182   0.139 -23.432   9.427
 1319    HZ3  LYS 182           2HZ      LYS 182  -1.018 -23.922  10.570
 1320    H    SER 183           H        SER 183   1.664 -17.656  10.714
 1321    HA   SER 183           HA       SER 183   2.989 -15.795  10.933
 1322    HB2  SER 183           1HB      SER 183   1.125 -14.825  12.093
 1323    HB3  SER 183           2HB      SER 183   1.488 -15.717  13.559
 1324    HG   SER 183           HG       SER 183   3.613 -14.279  12.665
 1325    H    LYS 184           H        LYS 184   5.124 -15.992  11.083
 1326    HA   LYS 184           HA       LYS 184   6.490 -17.738  12.795
 1327    HB2  LYS 184           1HB      LYS 184   7.445 -15.237  11.373
 1328    HB3  LYS 184           2HB      LYS 184   8.518 -16.390  12.166
 1329    HG2  LYS 184           1HG      LYS 184   7.712 -18.185  10.706
 1330    HG3  LYS 184           2HG      LYS 184   6.580 -17.073   9.935
 1331    HD2  LYS 184           1HD      LYS 184   8.473 -15.680   9.169
 1332    HD3  LYS 184           2HD      LYS 184   9.601 -16.805   9.925
 1333    HE2  LYS 184           1HE      LYS 184   8.797 -18.617   8.475
 1334    HE3  LYS 184           2HE      LYS 184   7.628 -17.521   7.736
 1335    HZ1  LYS 184           3HZ      LYS 184  10.423 -17.814   7.215
 1336    HZ2  LYS 184           1HZ      LYS 184  10.004 -16.203   7.535
 1337    HZ3  LYS 184           2HZ      LYS 184   9.222 -17.050   6.286
 1338    H    LYS 185           H        LYS 185   6.839 -17.651  14.910
 1339    HA   LYS 185           HA       LYS 185   6.084 -15.451  16.528
 1340    HB2  LYS 185           1HB      LYS 185   7.790 -17.884  17.120
 1341    HB3  LYS 185           2HB      LYS 185   7.261 -16.733  18.349
 1342    HG2  LYS 185           1HG      LYS 185   4.912 -17.185  17.784
 1343    HG3  LYS 185           2HG      LYS 185   5.420 -18.318  16.530
 1344    HD2  LYS 185           1HD      LYS 185   6.582 -19.669  18.282
 1345    HD3  LYS 185           2HD      LYS 185   5.938 -18.576  19.508
 1346    HE2  LYS 185           1HE      LYS 185   4.282 -20.229  17.578
 1347    HE3  LYS 185           2HE      LYS 185   4.519 -20.583  19.290
 1348    HZ1  LYS 185           3HZ      LYS 185   2.917 -19.167  19.806
 1349    HZ2  LYS 185           1HZ      LYS 185   2.600 -18.937  18.157
 1350    HZ3  LYS 185           2HZ      LYS 185   3.683 -17.907  18.965
 1351    H    LYS 186           H        LYS 186   9.216 -16.578  15.319
 1352    HA   LYS 186           HA       LYS 186  10.844 -14.799  16.775
 1353    HB2  LYS 186           1HB      LYS 186  11.252 -16.064  14.051
 1354    HB3  LYS 186           2HB      LYS 186  12.510 -15.213  14.951
 1355    HG2  LYS 186           1HG      LYS 186  12.242 -16.799  16.824
 1356    HG3  LYS 186           2HG      LYS 186  10.996 -17.656  15.918
 1357    HD2  LYS 186           1HD      LYS 186  12.621 -18.160  14.138
 1358    HD3  LYS 186           2HD      LYS 186  13.873 -17.295  15.032
 1359    HE2  LYS 186           1HE      LYS 186  13.634 -18.873  16.910
 1360    HE3  LYS 186           2HE      LYS 186  12.373 -19.736  16.030
 1361    HZ1  LYS 186           3HZ      LYS 186  13.857 -20.669  14.633
 1362    HZ2  LYS 186           1HZ      LYS 186  14.922 -20.421  15.928
 1363    HZ3  LYS 186           2HZ      LYS 186  14.893 -19.323  14.633
 1364    H    LYS 187           H        LYS 187  10.918 -12.659  16.702
 1365    HA   LYS 187           HA       LYS 187   9.552 -11.128  14.700
 1366    HB2  LYS 187           1HB      LYS 187  10.517  -9.179  15.895
 1367    HB3  LYS 187           2HB      LYS 187   9.708 -10.306  16.985
 1368    HG2  LYS 187           1HG      LYS 187  11.919 -11.340  17.501
 1369    HG3  LYS 187           2HG      LYS 187  12.698 -10.126  16.487
 1370    HD2  LYS 187           1HD      LYS 187  11.796  -8.338  17.917
 1371    HD3  LYS 187           2HD      LYS 187  11.011  -9.547  18.934
 1372    HE2  LYS 187           1HE      LYS 187  13.204 -10.528  19.478
 1373    HE3  LYS 187           2HE      LYS 187  13.998  -9.333  18.453
 1374    HZ1  LYS 187           3HZ      LYS 187  12.186  -8.284  20.465
 1375    HZ2  LYS 187           1HZ      LYS 187  13.698  -7.706  19.957
 1376    HZ3  LYS 187           2HZ      LYS 187  13.609  -8.999  21.058
  Start of MODEL    3
    1    H1   SER  21           1H       SER  21  26.182   8.346   2.277
    2    H2   SER  21           2H       SER  21  26.276   6.823   1.531
    3    H3   SER  21           3H       SER  21  25.552   6.979   3.060
    4    HA   SER  21           HA       SER  21  24.531   8.134   0.522
    5    HB2  SER  21           1HB      SER  21  22.672   6.511   0.900
    6    HB3  SER  21           2HB      SER  21  24.219   5.717   0.616
    7    HG   SER  21           HG       SER  21  23.017   4.893   2.437
    8    H    SER  22           H        SER  22  24.531   8.004   3.995
    9    HA   SER  22           HA       SER  22  23.421   9.207   5.603
   10    HB2  SER  22           1HB      SER  22  23.098  11.512   5.156
   11    HB3  SER  22           2HB      SER  22  24.405  11.041   4.073
   12    HG   SER  22           HG       SER  22  21.957  10.600   2.983
   13    H    ILE  23           H        ILE  23  21.272  10.140   6.220
   14    HA   ILE  23           HA       ILE  23  19.187   8.384   5.457
   15    HB   ILE  23           HB       ILE  23  18.962  11.057   6.861
   16   HG12  ILE  23          1HG1      ILE  23  19.248   8.287   8.086
   17   HG13  ILE  23          2HG1      ILE  23  20.602   9.400   7.896
   18   HG21  ILE  23          1HG2      ILE  23  16.795  10.212   6.118
   19   HG22  ILE  23          2HG2      ILE  23  16.923   9.971   7.855
   20   HG23  ILE  23          3HG2      ILE  23  17.162   8.612   6.759
   21   HD11  ILE  23          3HD1      ILE  23  19.659   9.610  10.143
   22   HD12  ILE  23          1HD1      ILE  23  18.069   9.950   9.457
   23   HD13  ILE  23          2HD1      ILE  23  19.392  11.093   9.225
   24    H    GLY  24           H        GLY  24  19.837  11.790   4.676
   25    HA2  GLY  24           1HA      GLY  24  19.192  13.055   2.870
   26    HA3  GLY  24           2HA      GLY  24  18.627  11.578   2.100
   27    H    LEU  25           H        LEU  25  17.601  12.949   5.197
   28    HA   LEU  25           HA       LEU  25  14.878  12.513   4.843
   29    HB2  LEU  25           1HB      LEU  25  14.589  14.302   6.603
   30    HB3  LEU  25           2HB      LEU  25  15.685  12.998   7.036
   31    HG   LEU  25           HG       LEU  25  17.088  15.208   5.625
   32   HD11  LEU  25          1HD1      LEU  25  15.744  15.801   8.278
   33   HD12  LEU  25          2HD1      LEU  25  15.475  16.635   6.747
   34   HD13  LEU  25          3HD1      LEU  25  17.031  16.773   7.564
   35   HD21  LEU  25          3HD2      LEU  25  17.528  14.024   8.386
   36   HD22  LEU  25          1HD2      LEU  25  18.696  14.924   7.421
   37   HD23  LEU  25          2HD2      LEU  25  18.168  13.326   6.901
   38    H    VAL  26           H        VAL  26  13.464  14.785   5.210
   39    HA   VAL  26           HA       VAL  26  13.305  15.855   2.564
   40    HB   VAL  26           HB       VAL  26  11.924  16.855   5.068
   41   HG11  VAL  26          1HG1      VAL  26  11.723  18.372   3.168
   42   HG12  VAL  26          2HG1      VAL  26  10.185  17.540   3.400
   43   HG13  VAL  26          3HG1      VAL  26  11.275  17.036   2.110
   44   HG21  VAL  26          3HG2      VAL  26  11.088  14.695   3.105
   45   HG22  VAL  26          1HG2      VAL  26  10.094  15.320   4.419
   46   HG23  VAL  26          2HG2      VAL  26  11.571  14.429   4.779
   47    H    GLU  27           H        GLU  27  15.132  16.997   2.031
   48    HA   GLU  27           HA       GLU  27  16.372  18.919   3.743
   49    HB2  GLU  27           1HB      GLU  27  16.541  18.436   0.758
   50    HB3  GLU  27           2HB      GLU  27  17.528  19.629   1.605
   51    HG2  GLU  27           1HG      GLU  27  18.473  17.876   3.028
   52    HG3  GLU  27           2HG      GLU  27  17.445  16.668   2.261
   53    H    ARG  28           H        ARG  28  14.043  19.142   1.071
   54    HA   ARG  28           HA       ARG  28  12.918  21.567   2.120
   55    HB2  ARG  28           1HB      ARG  28  14.984  22.456   1.050
   56    HB3  ARG  28           2HB      ARG  28  14.451  21.772  -0.486
   57    HG2  ARG  28           1HG      ARG  28  12.456  23.167  -0.477
   58    HG3  ARG  28           2HG      ARG  28  12.841  23.765   1.137
   59    HD2  ARG  28           1HD      ARG  28  13.520  25.421  -0.516
   60    HD3  ARG  28           2HD      ARG  28  14.951  24.727   0.239
   61    HE   ARG  28           HE       ARG  28  15.522  23.755  -1.802
   62   HH11  ARG  28          1HH2      ARG  28  12.268  24.928  -1.833
   63   HH12  ARG  28          2HH2      ARG  28  12.053  24.701  -3.537
   64   HH21  ARG  28          1HH1      ARG  28  15.251  23.453  -4.039
   65   HH22  ARG  28          2HH1      ARG  28  13.745  23.866  -4.786
   66    H    THR  29           H        THR  29  13.366  19.670  -0.870
   67    HA   THR  29           HA       THR  29  10.835  20.266  -1.973
   68    HB   THR  29           HB       THR  29  12.464  17.743  -2.387
   69    HG1  THR  29           HG1      THR  29  13.581  19.799  -2.677
   70   HG21  THR  29          3HG2      THR  29  11.407  17.894  -4.670
   71   HG22  THR  29          1HG2      THR  29  10.378  19.183  -4.051
   72   HG23  THR  29          2HG2      THR  29  10.270  17.564  -3.370
   73    H    ASN  30           H        ASN  30   8.872  19.626  -1.388
   74    HA   ASN  30           HA       ASN  30   8.576  17.323   0.477
   75    HB2  ASN  30           1HB      ASN  30   7.854  19.595   1.280
   76    HB3  ASN  30           2HB      ASN  30   6.636  19.598   0.007
   77   HD21  ASN  30          2HD2      ASN  30   4.679  18.552   0.482
   78   HD22  ASN  30          1HD2      ASN  30   4.436  17.536   1.819
   79    H    ALA  31           H        ALA  31   8.770  17.177  -2.473
   80    HA   ALA  31           HA       ALA  31   6.091  16.589  -3.433
   81    HB1  ALA  31           3HB      ALA  31   7.833  17.495  -4.940
   82    HB2  ALA  31           1HB      ALA  31   7.218  15.940  -5.498
   83    HB3  ALA  31           2HB      ALA  31   8.788  16.032  -4.698
   84    H    ALA  32           H        ALA  32   8.799  14.869  -2.043
   85    HA   ALA  32           HA       ALA  32   8.119  12.247  -2.867
   86    HB1  ALA  32           3HB      ALA  32   9.515  13.115  -0.328
   87    HB2  ALA  32           1HB      ALA  32  10.308  12.863  -1.884
   88    HB3  ALA  32           2HB      ALA  32   9.559  11.504  -1.046
   89    H    LEU  33           H        LEU  33   7.125  14.214  -0.116
   90    HA   LEU  33           HA       LEU  33   5.555  13.921   1.503
   91    HB2  LEU  33           1HB      LEU  33   4.276  13.792  -0.806
   92    HB3  LEU  33           2HB      LEU  33   4.073  12.094  -0.396
   93    HG   LEU  33           HG       LEU  33   3.274  13.116   1.976
   94   HD11  LEU  33          1HD1      LEU  33   2.528  15.309   0.013
   95   HD12  LEU  33          2HD1      LEU  33   3.785  15.466   1.237
   96   HD13  LEU  33          3HD1      LEU  33   2.107  15.233   1.722
   97   HD21  LEU  33          3HD2      LEU  33   1.877  11.712   0.572
   98   HD22  LEU  33          1HD2      LEU  33   1.590  13.048  -0.539
   99   HD23  LEU  33          2HD2      LEU  33   0.942  13.110   1.099
  100    H    GLU  34           H        GLU  34   7.669  11.734   0.931
  101    HA   GLU  34           HA       GLU  34   6.577   9.268   1.798
  102    HB2  GLU  34           1HB      GLU  34   8.931   8.633   2.200
  103    HB3  GLU  34           2HB      GLU  34   8.703   9.382   0.622
  104    HG2  GLU  34           1HG      GLU  34  10.642  10.461   1.461
  105    HG3  GLU  34           2HG      GLU  34   9.363  11.618   1.800
  106    H    SER  35           H        SER  35   7.298  12.170   3.455
  107    HA   SER  35           HA       SER  35   7.932  11.082   6.019
  108    HB2  SER  35           1HB      SER  35   7.464  13.369   6.830
  109    HB3  SER  35           2HB      SER  35   8.528  13.372   5.425
  110    HG   SER  35           HG       SER  35   6.322  13.519   4.286
  111    H    SER  36           H        SER  36   4.945  12.213   4.489
  112    HA   SER  36           HA       SER  36   3.302  11.804   6.798
  113    HB2  SER  36           1HB      SER  36   2.444  11.956   3.904
  114    HB3  SER  36           2HB      SER  36   1.441  12.232   5.327
  115    HG   SER  36           HG       SER  36   3.253  13.876   4.074
  116    H    SER  37           H        SER  37   4.273   9.828   4.066
  117    HA   SER  37           HA       SER  37   2.331   7.811   4.291
  118    HB2  SER  37           1HB      SER  37   3.976   6.393   3.117
  119    HB3  SER  37           2HB      SER  37   3.842   7.983   2.369
  120    HG   SER  37           HG       SER  37   5.986   7.679   2.601
  121    H    LYS  38           H        LYS  38   5.026   8.580   6.280
  122    HA   LYS  38           HA       LYS  38   5.575   6.075   7.415
  123    HB2  LYS  38           1HB      LYS  38   5.769   8.850   8.563
  124    HB3  LYS  38           2HB      LYS  38   6.405   7.414   9.363
  125    HG2  LYS  38           1HG      LYS  38   7.813   6.949   7.383
  126    HG3  LYS  38           2HG      LYS  38   7.207   8.418   6.622
  127    HD2  LYS  38           1HD      LYS  38   8.112   9.761   8.485
  128    HD3  LYS  38           2HD      LYS  38   8.730   8.290   9.239
  129    HE2  LYS  38           1HE      LYS  38  10.120   7.859   7.235
  130    HE3  LYS  38           2HE      LYS  38   9.525   9.353   6.512
  131    HZ1  LYS  38           3HZ      LYS  38  11.592   8.997   8.410
  132    HZ2  LYS  38           1HZ      LYS  38  10.396  10.015   9.047
  133    HZ3  LYS  38           2HZ      LYS  38  11.141  10.404   7.571
  134    H    ASP  39           H        ASP  39   2.994   8.354   7.917
  135    HA   ASP  39           HA       ASP  39   2.062   7.253  10.408
  136    HB2  ASP  39           1HB      ASP  39   0.942   9.178   8.356
  137    HB3  ASP  39           2HB      ASP  39  -0.082   8.582   9.642
  138    H    LEU  40           H        LEU  40   2.028   6.075   7.239
  139    HA   LEU  40           HA       LEU  40  -0.543   4.801   7.389
  140    HB2  LEU  40           1HB      LEU  40   0.955   5.577   5.290
  141    HB3  LEU  40           2HB      LEU  40   1.513   3.918   5.397
  142    HG   LEU  40           HG       LEU  40  -0.378   4.022   3.870
  143   HD11  LEU  40          1HD1      LEU  40  -1.613   2.232   4.748
  144   HD12  LEU  40          2HD1      LEU  40  -1.519   2.817   6.395
  145   HD13  LEU  40          3HD1      LEU  40  -0.093   2.106   5.622
  146   HD21  LEU  40          3HD2      LEU  40  -2.300   5.221   4.230
  147   HD22  LEU  40          1HD2      LEU  40  -1.359   6.098   5.426
  148   HD23  LEU  40          2HD2      LEU  40  -2.418   4.783   5.923
  149    H    LYS  41           H        LYS  41   2.736   3.998   8.071
  150    HA   LYS  41           HA       LYS  41   2.491   1.194   8.099
  151    HB2  LYS  41           1HB      LYS  41   4.389   3.089   9.486
  152    HB3  LYS  41           2HB      LYS  41   4.534   1.340   9.635
  153    HG2  LYS  41           1HG      LYS  41   6.001   2.187   7.866
  154    HG3  LYS  41           2HG      LYS  41   4.760   1.145   7.196
  155    HD2  LYS  41           1HD      LYS  41   3.550   2.953   6.253
  156    HD3  LYS  41           2HD      LYS  41   4.329   4.133   7.302
  157    HE2  LYS  41           1HE      LYS  41   6.435   3.830   6.129
  158    HE3  LYS  41           2HE      LYS  41   5.704   2.579   5.123
  159    HZ1  LYS  41           3HZ      LYS  41   3.976   4.507   4.720
  160    HZ2  LYS  41           1HZ      LYS  41   5.373   4.341   3.773
  161    HZ3  LYS  41           2HZ      LYS  41   5.342   5.465   5.047
  162    H    ASN  42           H        ASN  42   1.989   3.657  10.608
  163    HA   ASN  42           HA       ASN  42   1.382   1.643  12.624
  164    HB2  ASN  42           1HB      ASN  42   1.242   3.499  14.130
  165    HB3  ASN  42           2HB      ASN  42   2.649   3.761  13.103
  166   HD21  ASN  42          2HD2      ASN  42   0.329   5.525  14.478
  167   HD22  ASN  42          1HD2      ASN  42   0.049   6.681  13.267
  168    H    LYS  43           H        LYS  43  -0.299   3.592  10.318
  169    HA   LYS  43           HA       LYS  43  -2.725   4.066  11.463
  170    HB2  LYS  43           1HB      LYS  43  -1.961   4.561   9.080
  171    HB3  LYS  43           2HB      LYS  43  -2.515   2.955   8.653
  172    HG2  LYS  43           1HG      LYS  43  -4.382   4.329   8.178
  173    HG3  LYS  43           2HG      LYS  43  -4.761   3.659   9.753
  174    HD2  LYS  43           1HD      LYS  43  -3.306   6.040  10.359
  175    HD3  LYS  43           2HD      LYS  43  -4.318   6.480   8.996
  176    HE2  LYS  43           1HE      LYS  43  -6.300   5.607  10.214
  177    HE3  LYS  43           2HE      LYS  43  -5.261   5.228  11.592
  178    HZ1  LYS  43           3HZ      LYS  43  -6.241   7.784  10.665
  179    HZ2  LYS  43           1HZ      LYS  43  -4.602   7.770  11.095
  180    HZ3  LYS  43           2HZ      LYS  43  -5.778   7.295  12.224
  181    H    ILE  44           H        ILE  44  -1.411   0.976  10.710
  182    HA   ILE  44           HA       ILE  44  -3.793  -0.537  10.520
  183    HB   ILE  44           HB       ILE  44  -0.938  -1.181  11.297
  184   HG12  ILE  44          1HG1      ILE  44  -0.983  -2.382   9.147
  185   HG13  ILE  44          2HG1      ILE  44  -2.703  -2.042   8.971
  186   HG21  ILE  44          1HG2      ILE  44  -3.362  -2.994  11.387
  187   HG22  ILE  44          2HG2      ILE  44  -2.089  -2.810  12.592
  188   HG23  ILE  44          3HG2      ILE  44  -1.755  -3.646  11.081
  189   HD11  ILE  44          3HD1      ILE  44  -2.329   0.276   8.618
  190   HD12  ILE  44          1HD1      ILE  44  -1.070  -0.511   7.683
  191   HD13  ILE  44          2HD1      ILE  44  -0.678   0.194   9.240
  192    H    LEU  45           H        LEU  45  -1.867   0.502  13.294
  193    HA   LEU  45           HA       LEU  45  -2.755  -0.996  15.341
  194    HB2  LEU  45           1HB      LEU  45  -2.198   0.776  16.779
  195    HB3  LEU  45           2HB      LEU  45  -1.300   1.149  15.322
  196    HG   LEU  45           HG       LEU  45  -2.296   3.212  15.968
  197   HD11  LEU  45          1HD1      LEU  45  -3.234   2.050  13.538
  198   HD12  LEU  45          2HD1      LEU  45  -2.852   3.677  13.857
  199   HD13  LEU  45          3HD1      LEU  45  -4.452   3.078  14.142
  200   HD21  LEU  45          3HD2      LEU  45  -4.237   1.742  17.327
  201   HD22  LEU  45          1HD2      LEU  45  -5.167   2.500  16.044
  202   HD23  LEU  45          2HD2      LEU  45  -4.218   3.480  17.138
  203    H    LYS  46           H        LYS  46  -4.722   0.974  13.342
  204    HA   LYS  46           HA       LYS  46  -6.974   1.176  15.177
  205    HB2  LYS  46           1HB      LYS  46  -6.612   2.988  13.553
  206    HB3  LYS  46           2HB      LYS  46  -6.762   1.847  12.222
  207    HG2  LYS  46           1HG      LYS  46  -9.079   1.411  12.810
  208    HG3  LYS  46           2HG      LYS  46  -8.924   2.376  14.279
  209    HD2  LYS  46           1HD      LYS  46  -8.488   4.381  12.903
  210    HD3  LYS  46           2HD      LYS  46  -8.654   3.409  11.440
  211    HE2  LYS  46           1HE      LYS  46 -10.762   4.587  11.965
  212    HE3  LYS  46           2HE      LYS  46 -10.964   2.837  12.073
  213    HZ1  LYS  46           3HZ      LYS  46 -11.952   3.964  13.970
  214    HZ2  LYS  46           1HZ      LYS  46 -10.456   4.660  14.362
  215    HZ3  LYS  46           2HZ      LYS  46 -10.659   2.977  14.461
  216    H    ILE  47           H        ILE  47  -6.114  -0.591  12.217
  217    HA   ILE  47           HA       ILE  47  -8.523  -1.979  11.893
  218    HB   ILE  47           HB       ILE  47  -5.736  -2.972  11.271
  219   HG12  ILE  47          1HG1      ILE  47  -6.134  -0.747  10.316
  220   HG13  ILE  47          2HG1      ILE  47  -6.104  -1.964   9.047
  221   HG21  ILE  47          1HG2      ILE  47  -7.327  -4.763  11.065
  222   HG22  ILE  47          2HG2      ILE  47  -6.960  -4.193   9.438
  223   HG23  ILE  47          3HG2      ILE  47  -8.466  -3.713  10.224
  224   HD11  ILE  47          3HD1      ILE  47  -7.993  -0.770   8.450
  225   HD12  ILE  47          1HD1      ILE  47  -8.404  -0.363  10.099
  226   HD13  ILE  47          2HD1      ILE  47  -8.763  -1.968   9.466
  227    H    LYS  48           H        LYS  48  -5.523  -3.393  13.217
  228    HA   LYS  48           HA       LYS  48  -6.526  -5.733  14.189
  229    HB2  LYS  48           1HB      LYS  48  -4.644  -5.811  15.666
  230    HB3  LYS  48           2HB      LYS  48  -4.123  -4.908  14.243
  231    HG2  LYS  48           1HG      LYS  48  -4.728  -2.781  15.522
  232    HG3  LYS  48           2HG      LYS  48  -4.926  -3.797  16.951
  233    HD2  LYS  48           1HD      LYS  48  -2.539  -4.647  16.484
  234    HD3  LYS  48           2HD      LYS  48  -2.395  -3.289  15.362
  235    HE2  LYS  48           1HE      LYS  48  -1.561  -2.406  17.412
  236    HE3  LYS  48           2HE      LYS  48  -3.236  -1.847  17.417
  237    HZ1  LYS  48           3HZ      LYS  48  -3.831  -3.816  18.703
  238    HZ2  LYS  48           1HZ      LYS  48  -2.716  -2.829  19.516
  239    HZ3  LYS  48           2HZ      LYS  48  -2.193  -4.265  18.773
  240    H    LYS  49           H        LYS  49  -6.851  -2.541  15.586
  241    HA   LYS  49           HA       LYS  49  -7.756  -3.255  18.132
  242    HB2  LYS  49           1HB      LYS  49  -7.158  -0.901  17.188
  243    HB3  LYS  49           2HB      LYS  49  -8.820  -0.846  16.633
  244    HG2  LYS  49           1HG      LYS  49  -9.088   0.122  18.740
  245    HG3  LYS  49           2HG      LYS  49  -9.358  -1.566  19.157
  246    HD2  LYS  49           1HD      LYS  49  -6.936  -1.759  19.763
  247    HD3  LYS  49           2HD      LYS  49  -6.748  -0.041  19.419
  248    HE2  LYS  49           1HE      LYS  49  -8.436   0.491  21.130
  249    HE3  LYS  49           2HE      LYS  49  -8.623  -1.230  21.476
  250    HZ1  LYS  49           3HZ      LYS  49  -6.735   0.523  22.523
  251    HZ2  LYS  49           1HZ      LYS  49  -5.897  -0.572  21.537
  252    HZ3  LYS  49           2HZ      LYS  49  -6.876  -1.147  22.800
  253    H    GLU  50           H        GLU  50  -9.471  -2.927  15.066
  254    HA   GLU  50           HA       GLU  50 -12.095  -3.042  15.950
  255    HB2  GLU  50           1HB      GLU  50 -11.439  -2.659  13.603
  256    HB3  GLU  50           2HB      GLU  50 -10.910  -4.338  13.481
  257    HG2  GLU  50           1HG      GLU  50 -13.161  -5.141  13.875
  258    HG3  GLU  50           2HG      GLU  50 -13.730  -3.504  14.208
  259    H    ALA  51           H        ALA  51 -10.232  -5.847  14.736
  260    HA   ALA  51           HA       ALA  51 -12.012  -7.817  15.599
  261    HB1  ALA  51           3HB      ALA  51  -9.992  -9.321  15.518
  262    HB2  ALA  51           1HB      ALA  51  -9.025  -7.887  15.175
  263    HB3  ALA  51           2HB      ALA  51 -10.289  -8.386  14.050
  264    H    THR  52           H        THR  52  -9.061  -6.595  17.206
  265    HA   THR  52           HA       THR  52  -9.048  -8.142  19.475
  266    HB   THR  52           HB       THR  52  -8.502  -5.159  19.536
  267    HG1  THR  52           HG1      THR  52  -6.740  -5.510  18.423
  268   HG21  THR  52          3HG2      THR  52  -7.151  -7.479  20.942
  269   HG22  THR  52          1HG2      THR  52  -8.400  -6.473  21.675
  270   HG23  THR  52          2HG2      THR  52  -6.855  -5.761  21.208
  271    H    GLY  53           H        GLY  53 -11.029  -5.290  18.825
  272    HA2  GLY  53           1HA      GLY  53 -12.209  -5.098  21.407
  273    HA3  GLY  53           2HA      GLY  53 -12.834  -4.380  19.926
  274    H    LYS  54           H        LYS  54 -12.945  -6.957  18.527
  275    HA   LYS  54           HA       LYS  54 -15.573  -7.768  19.364
  276    HB2  LYS  54           1HB      LYS  54 -13.712  -8.844  17.236
  277    HB3  LYS  54           2HB      LYS  54 -15.367  -9.387  17.459
  278    HG2  LYS  54           1HG      LYS  54 -14.740  -6.444  17.063
  279    HG3  LYS  54           2HG      LYS  54 -14.900  -7.521  15.680
  280    HD2  LYS  54           1HD      LYS  54 -17.168  -8.155  16.433
  281    HD3  LYS  54           2HD      LYS  54 -17.030  -7.058  17.798
  282    HE2  LYS  54           1HE      LYS  54 -16.743  -5.159  16.281
  283    HE3  LYS  54           2HE      LYS  54 -16.866  -6.246  14.895
  284    HZ1  LYS  54           3HZ      LYS  54 -18.976  -6.144  16.956
  285    HZ2  LYS  54           1HZ      LYS  54 -19.077  -6.718  15.365
  286    HZ3  LYS  54           2HZ      LYS  54 -18.966  -5.049  15.658
  287    H    GLY  55           H        GLY  55 -13.118  -8.267  21.087
  288    HA2  GLY  55           1HA      GLY  55 -12.583  -9.844  22.673
  289    HA3  GLY  55           2HA      GLY  55 -14.005 -10.751  22.163
  290    H    VAL  56           H        VAL  56 -11.901  -9.968  19.620
  291    HA   VAL  56           HA       VAL  56 -11.213 -12.742  19.193
  292    HB   VAL  56           HB       VAL  56 -10.427 -10.219  17.719
  293   HG11  VAL  56          1HG1      VAL  56  -9.783 -13.128  17.193
  294   HG12  VAL  56          2HG1      VAL  56  -8.675 -11.758  17.243
  295   HG13  VAL  56          3HG1      VAL  56  -9.797 -11.935  15.898
  296   HG21  VAL  56          3HG2      VAL  56 -12.296 -12.446  16.853
  297   HG22  VAL  56          1HG2      VAL  56 -12.102 -10.854  16.123
  298   HG23  VAL  56          2HG2      VAL  56 -12.869 -11.013  17.702
  299    H    LEU  57           H        LEU  57  -9.145 -13.628  19.153
  300    HA   LEU  57           HA       LEU  57  -7.331 -12.573  21.166
  301    HB2  LEU  57           1HB      LEU  57  -6.934 -14.974  19.355
  302    HB3  LEU  57           2HB      LEU  57  -6.154 -14.648  20.904
  303    HG   LEU  57           HG       LEU  57  -9.112 -15.165  20.479
  304   HD11  LEU  57          1HD1      LEU  57  -7.611 -17.148  20.244
  305   HD12  LEU  57          2HD1      LEU  57  -8.709 -17.268  21.619
  306   HD13  LEU  57          3HD1      LEU  57  -7.017 -16.846  21.878
  307   HD21  LEU  57          3HD2      LEU  57  -7.492 -14.413  22.930
  308   HD22  LEU  57          1HD2      LEU  57  -9.006 -15.308  23.079
  309   HD23  LEU  57          2HD2      LEU  57  -9.005 -13.711  22.348
  310    H    PHE  58           H        PHE  58  -5.487 -11.507  20.833
  311    HA   PHE  58           HA       PHE  58  -4.258 -11.446  18.153
  312    HB2  PHE  58           1HB      PHE  58  -5.857  -9.544  18.250
  313    HB3  PHE  58           2HB      PHE  58  -5.022  -8.941  19.681
  314    HD1  PHE  58           HD1      PHE  58  -4.580  -9.815  16.090
  315    HD2  PHE  58           HD2      PHE  58  -2.979  -7.696  19.469
  316    HE1  PHE  58           HE1      PHE  58  -2.900  -8.731  14.618
  317    HE2  PHE  58           HE2      PHE  58  -1.301  -6.614  17.997
  318    HZ   PHE  58           HZ       PHE  58  -1.262  -7.132  15.571
  319    H    GLU  59           H        GLU  59  -4.131 -10.575  21.582
  320    HA   GLU  59           HA       GLU  59  -1.500  -9.723  21.784
  321    HB2  GLU  59           1HB      GLU  59  -3.151  -9.713  23.648
  322    HB3  GLU  59           2HB      GLU  59  -2.971 -11.461  23.780
  323    HG2  GLU  59           1HG      GLU  59  -0.606 -11.229  24.322
  324    HG3  GLU  59           2HG      GLU  59  -0.683  -9.489  24.048
  325    H    ALA  60           H        ALA  60  -2.736 -12.910  21.136
  326    HA   ALA  60           HA       ALA  60  -0.142 -14.190  21.706
  327    HB1  ALA  60           3HB      ALA  60  -2.256 -15.293  22.412
  328    HB2  ALA  60           1HB      ALA  60  -1.320 -16.268  21.278
  329    HB3  ALA  60           2HB      ALA  60  -2.743 -15.388  20.719
  330    H    PHE  61           H        PHE  61  -0.644 -12.208  19.478
  331    HA   PHE  61           HA       PHE  61  -0.870 -13.302  16.972
  332    HB2  PHE  61           1HB      PHE  61   0.560 -11.497  16.160
  333    HB3  PHE  61           2HB      PHE  61  -0.552 -10.898  17.391
  334    HD1  PHE  61           HD2      PHE  61   0.244 -10.327  19.646
  335    HD2  PHE  61           HD1      PHE  61   2.952 -11.716  16.621
  336    HE1  PHE  61           HE2      PHE  61   2.167  -9.568  21.021
  337    HE2  PHE  61           HE1      PHE  61   4.877 -10.962  17.992
  338    HZ   PHE  61           HZ       PHE  61   4.483  -9.886  20.192
  339    H    THR  62           H        THR  62   0.424 -14.400  15.542
  340    HA   THR  62           HA       THR  62   1.984 -15.982  14.932
  341    HB   THR  62           HB       THR  62   4.309 -15.278  15.188
  342    HG1  THR  62           HG1      THR  62   4.810 -14.244  16.922
  343   HG21  THR  62          3HG2      THR  62   3.013 -14.131  13.481
  344   HG22  THR  62          1HG2      THR  62   4.089 -12.968  14.254
  345   HG23  THR  62          2HG2      THR  62   2.378 -12.999  14.674
  346    H    GLY  63           H        GLY  63   0.717 -17.211  16.766
  347    HA2  GLY  63           1HA      GLY  63   2.626 -18.799  18.154
  348    HA3  GLY  63           2HA      GLY  63   1.830 -17.698  19.274
  349    H    LEU  64           H        LEU  64  -0.286 -18.314  16.807
  350    HA   LEU  64           HA       LEU  64  -1.597 -20.573  18.238
  351    HB2  LEU  64           1HB      LEU  64  -3.750 -19.553  17.490
  352    HB3  LEU  64           2HB      LEU  64  -2.881 -18.587  18.678
  353    HG   LEU  64           HG       LEU  64  -2.356 -18.006  15.746
  354   HD11  LEU  64          1HD1      LEU  64  -4.275 -16.421  15.730
  355   HD12  LEU  64          2HD1      LEU  64  -4.825 -17.112  17.257
  356   HD13  LEU  64          3HD1      LEU  64  -4.787 -18.109  15.798
  357   HD21  LEU  64          3HD2      LEU  64  -2.075 -15.736  16.585
  358   HD22  LEU  64          1HD2      LEU  64  -1.141 -16.835  17.579
  359   HD23  LEU  64          2HD2      LEU  64  -2.667 -16.216  18.174
  360    H    LYS  65           H        LYS  65   0.253 -20.478  15.884
  361    HA   LYS  65           HA       LYS  65   0.467 -21.509  13.847
  362    HB2  LYS  65           1HB      LYS  65  -2.161 -22.813  14.603
  363    HB3  LYS  65           2HB      LYS  65  -1.053 -23.353  13.351
  364    HG2  LYS  65           1HG      LYS  65   0.709 -23.682  15.034
  365    HG3  LYS  65           2HG      LYS  65  -0.392 -23.129  16.296
  366    HD2  LYS  65           1HD      LYS  65  -1.950 -24.988  15.694
  367    HD3  LYS  65           2HD      LYS  65  -0.747 -25.577  14.544
  368    HE2  LYS  65           1HE      LYS  65  -0.309 -25.241  17.526
  369    HE3  LYS  65           2HE      LYS  65  -0.575 -26.775  16.697
  370    HZ1  LYS  65           3HZ      LYS  65   1.690 -26.703  16.740
  371    HZ2  LYS  65           1HZ      LYS  65   1.764 -25.011  16.642
  372    HZ3  LYS  65           2HZ      LYS  65   1.411 -25.925  15.254
  373    H    THR  66           H        THR  66  -1.986 -19.357  14.525
  374    HA   THR  66           HA       THR  66  -3.238 -17.943  13.267
  375    HB   THR  66           HB       THR  66  -2.497 -17.377  11.098
  376    HG1  THR  66           HG1      THR  66  -2.731 -19.387  10.140
  377   HG21  THR  66          3HG2      THR  66   0.032 -18.691  12.083
  378   HG22  THR  66          1HG2      THR  66  -0.685 -17.389  13.031
  379   HG23  THR  66          2HG2      THR  66  -0.176 -17.099  11.370
  380    H    GLY  67           H        GLY  67  -2.999 -21.278  12.232
  381    HA2  GLY  67           1HA      GLY  67  -5.485 -21.253  10.740
  382    HA3  GLY  67           2HA      GLY  67  -4.452 -22.643  11.055
  383    H    SER  68           H        SER  68  -4.392 -21.888  13.981
  384    HA   SER  68           HA       SER  68  -6.599 -23.527  14.796
  385    HB2  SER  68           1HB      SER  68  -4.816 -21.840  16.559
  386    HB3  SER  68           2HB      SER  68  -5.771 -23.239  17.033
  387    HG   SER  68           HG       SER  68  -4.450 -24.535  15.815
  388    H    LYS  69           H        LYS  69  -6.833 -20.633  13.586
  389    HA   LYS  69           HA       LYS  69  -8.242 -19.143  15.580
  390    HB2  LYS  69           1HB      LYS  69  -8.927 -17.705  13.669
  391    HB3  LYS  69           2HB      LYS  69  -7.183 -17.959  13.759
  392    HG2  LYS  69           1HG      LYS  69  -7.380 -19.767  12.083
  393    HG3  LYS  69           2HG      LYS  69  -9.105 -19.450  11.957
  394    HD2  LYS  69           1HD      LYS  69  -8.636 -17.140  11.240
  395    HD3  LYS  69           2HD      LYS  69  -6.905 -17.462  11.350
  396    HE2  LYS  69           1HE      LYS  69  -7.121 -19.234   9.649
  397    HE3  LYS  69           2HE      LYS  69  -8.854 -18.921   9.540
  398    HZ1  LYS  69           3HZ      LYS  69  -8.352 -17.421   8.005
  399    HZ2  LYS  69           1HZ      LYS  69  -6.691 -17.521   8.331
  400    HZ3  LYS  69           2HZ      LYS  69  -7.670 -16.470   9.239
  401    H    VAL  70           H        VAL  70  -9.148 -21.405  13.040
  402    HA   VAL  70           HA       VAL  70 -11.277 -22.012  12.248
  403    HB   VAL  70           HB       VAL  70 -12.412 -23.300  14.231
  404   HG11  VAL  70          1HG1      VAL  70 -11.011 -24.413  12.581
  405   HG12  VAL  70          2HG1      VAL  70 -10.625 -25.020  14.190
  406   HG13  VAL  70          3HG1      VAL  70  -9.552 -23.861  13.404
  407   HG21  VAL  70          3HG2      VAL  70 -11.276 -21.828  15.968
  408   HG22  VAL  70          1HG2      VAL  70  -9.756 -22.591  15.518
  409   HG23  VAL  70          2HG2      VAL  70 -11.052 -23.553  16.217
  410    H    THR  71           H        THR  71 -12.938 -21.802  15.175
  411    HA   THR  71           HA       THR  71 -14.637 -19.624  14.166
  412    HB   THR  71           HB       THR  71 -16.262 -20.424  15.744
  413    HG1  THR  71           HG1      THR  71 -14.470 -22.381  16.658
  414   HG21  THR  71          3HG2      THR  71 -16.530 -22.741  14.995
  415   HG22  THR  71          1HG2      THR  71 -14.838 -22.797  14.501
  416   HG23  THR  71          2HG2      THR  71 -15.969 -21.739  13.657
  417    H    SER  72           H        SER  72 -12.059 -20.124  16.328
  418    HA   SER  72           HA       SER  72 -12.730 -18.472  18.497
  419    HB2  SER  72           1HB      SER  72 -10.698 -19.941  18.364
  420    HB3  SER  72           2HB      SER  72  -9.986 -18.781  17.247
  421    HG   SER  72           HG       SER  72  -9.588 -17.494  18.861
  422    H    GLY  73           H        GLY  73 -11.060 -17.665  15.443
  423    HA2  GLY  73           1HA      GLY  73 -10.896 -14.862  16.005
  424    HA3  GLY  73           2HA      GLY  73 -10.624 -15.625  14.444
  425    H    GLY  74           H        GLY  74 -13.028 -16.851  14.006
  426    HA2  GLY  74           1HA      GLY  74 -15.283 -16.538  13.504
  427    HA3  GLY  74           2HA      GLY  74 -15.234 -14.978  14.318
  428    H    LEU  75           H        LEU  75 -16.598 -14.921  12.072
  429    HA   LEU  75           HA       LEU  75 -15.001 -14.433   9.714
  430    HB2  LEU  75           1HB      LEU  75 -17.921 -14.114  10.432
  431    HB3  LEU  75           2HB      LEU  75 -17.307 -13.451   8.918
  432    HG   LEU  75           HG       LEU  75 -16.466 -15.672   8.271
  433   HD11  LEU  75          1HD1      LEU  75 -17.300 -17.643   9.708
  434   HD12  LEU  75          2HD1      LEU  75 -17.566 -16.458  10.986
  435   HD13  LEU  75          3HD1      LEU  75 -15.942 -16.719  10.343
  436   HD21  LEU  75          3HD2      LEU  75 -19.372 -15.625   9.142
  437   HD22  LEU  75          1HD2      LEU  75 -18.688 -16.770   7.989
  438   HD23  LEU  75          2HD2      LEU  75 -18.734 -15.049   7.603
  439    H    ALA  76           H        ALA  76 -15.505 -12.701  12.502
  440    HA   ALA  76           HA       ALA  76 -15.610 -10.041  11.331
  441    HB1  ALA  76           3HB      ALA  76 -16.651 -10.524  13.526
  442    HB2  ALA  76           1HB      ALA  76 -15.427  -9.257  13.625
  443    HB3  ALA  76           2HB      ALA  76 -15.055 -10.889  14.183
  444    H    LEU  77           H        LEU  77 -13.196 -12.376  12.136
  445    HA   LEU  77           HA       LEU  77 -11.059 -10.411  12.407
  446    HB2  LEU  77           1HB      LEU  77 -10.935 -12.409  13.790
  447    HB3  LEU  77           2HB      LEU  77 -11.071 -13.453  12.380
  448    HG   LEU  77           HG       LEU  77  -8.889 -12.608  11.533
  449   HD11  LEU  77          1HD1      LEU  77  -8.711 -10.395  12.277
  450   HD12  LEU  77          2HD1      LEU  77  -7.541 -11.227  13.288
  451   HD13  LEU  77          3HD1      LEU  77  -9.119 -10.810  13.935
  452   HD21  LEU  77          3HD2      LEU  77  -8.938 -14.567  13.040
  453   HD22  LEU  77          1HD2      LEU  77  -8.750 -13.494  14.426
  454   HD23  LEU  77          2HD2      LEU  77  -7.460 -13.625  13.234
  455    H    ARG  78           H        ARG  78 -12.444 -12.534   9.995
  456    HA   ARG  78           HA       ARG  78 -10.203 -12.578   8.213
  457    HB2  ARG  78           1HB      ARG  78 -13.143 -13.136   7.761
  458    HB3  ARG  78           2HB      ARG  78 -11.892 -13.387   6.542
  459    HG2  ARG  78           1HG      ARG  78 -10.735 -14.970   8.008
  460    HG3  ARG  78           2HG      ARG  78 -11.919 -14.681   9.285
  461    HD2  ARG  78           1HD      ARG  78 -12.501 -16.731   8.104
  462    HD3  ARG  78           2HD      ARG  78 -13.712 -15.497   7.766
  463    HE   ARG  78           HE       ARG  78 -11.672 -15.433   5.786
  464   HH11  ARG  78          1HH2      ARG  78 -14.367 -17.282   6.922
  465   HH12  ARG  78          2HH2      ARG  78 -14.738 -17.953   5.368
  466   HH21  ARG  78          1HH1      ARG  78 -12.153 -16.308   3.745
  467   HH22  ARG  78          2HH1      ARG  78 -13.485 -17.402   3.571
  468    H    GLU  79           H        GLU  79 -13.042 -10.515   8.566
  469    HA   GLU  79           HA       GLU  79 -12.424  -8.972   6.176
  470    HB2  GLU  79           1HB      GLU  79 -14.530  -8.678   8.330
  471    HB3  GLU  79           2HB      GLU  79 -14.386  -7.615   6.929
  472    HG2  GLU  79           1HG      GLU  79 -14.676  -9.531   5.421
  473    HG3  GLU  79           2HG      GLU  79 -14.773 -10.620   6.803
  474    H    ALA  80           H        ALA  80 -11.486  -8.993   9.455
  475    HA   ALA  80           HA       ALA  80 -11.172  -6.185   9.877
  476    HB1  ALA  80           3HB      ALA  80 -11.237  -7.758  11.749
  477    HB2  ALA  80           1HB      ALA  80  -9.711  -6.874  11.745
  478    HB3  ALA  80           2HB      ALA  80  -9.767  -8.538  11.163
  479    H    LYS  81           H        LYS  81  -8.972  -8.758   8.730
  480    HA   LYS  81           HA       LYS  81  -6.699  -7.035   8.542
  481    HB2  LYS  81           1HB      LYS  81  -7.370  -9.592   7.097
  482    HB3  LYS  81           2HB      LYS  81  -5.776  -8.839   7.120
  483    HG2  LYS  81           1HG      LYS  81  -5.845  -8.976   9.645
  484    HG3  LYS  81           2HG      LYS  81  -7.315  -9.915   9.498
  485    HD2  LYS  81           1HD      LYS  81  -4.696 -10.688   8.168
  486    HD3  LYS  81           2HD      LYS  81  -5.206 -11.298   9.738
  487    HE2  LYS  81           1HE      LYS  81  -6.546 -11.755   7.058
  488    HE3  LYS  81           2HE      LYS  81  -5.859 -12.956   8.139
  489    HZ1  LYS  81           3HZ      LYS  81  -7.615 -11.803   9.757
  490    HZ2  LYS  81           1HZ      LYS  81  -7.985 -13.150   8.796
  491    HZ3  LYS  81           2HZ      LYS  81  -8.418 -11.592   8.274
  492    H    VAL  82           H        VAL  82  -8.648  -8.478   5.906
  493    HA   VAL  82           HA       VAL  82  -7.681  -7.052   3.788
  494    HB   VAL  82           HB       VAL  82 -10.593  -7.765   4.254
  495   HG11  VAL  82          1HG1      VAL  82 -10.385  -6.243   2.373
  496   HG12  VAL  82          2HG1      VAL  82 -10.620  -7.868   1.745
  497   HG13  VAL  82          3HG1      VAL  82  -9.005  -7.146   1.745
  498   HG21  VAL  82          3HG2      VAL  82  -9.057  -9.680   4.522
  499   HG22  VAL  82          1HG2      VAL  82  -8.321  -9.310   2.965
  500   HG23  VAL  82          2HG2      VAL  82  -9.999  -9.836   3.043
  501    H    GLN  83           H        GLN  83  -9.820  -5.911   6.304
  502    HA   GLN  83           HA       GLN  83 -10.801  -3.601   5.065
  503    HB2  GLN  83           1HB      GLN  83 -10.630  -4.688   7.797
  504    HB3  GLN  83           2HB      GLN  83 -10.532  -2.939   7.804
  505    HG2  GLN  83           1HG      GLN  83 -12.690  -4.520   6.382
  506    HG3  GLN  83           2HG      GLN  83 -12.856  -3.830   7.994
  507   HE21  GLN  83          2HE2      GLN  83 -13.731  -3.177   4.904
  508   HE22  GLN  83          1HE2      GLN  83 -13.680  -1.480   4.928
  509    H    ALA  84           H        ALA  84  -7.655  -4.356   6.222
  510    HA   ALA  84           HA       ALA  84  -6.724  -1.729   6.729
  511    HB1  ALA  84           3HB      ALA  84  -5.133  -4.124   5.810
  512    HB2  ALA  84           1HB      ALA  84  -5.578  -3.800   7.486
  513    HB3  ALA  84           2HB      ALA  84  -4.508  -2.691   6.627
  514    H    ILE  85           H        ILE  85  -5.985  -3.840   3.964
  515    HA   ILE  85           HA       ILE  85  -4.720  -2.093   2.303
  516    HB   ILE  85           HB       ILE  85  -6.804  -4.064   1.357
  517   HG12  ILE  85          1HG1      ILE  85  -3.854  -4.538   1.886
  518   HG13  ILE  85          2HG1      ILE  85  -5.136  -5.053   2.978
  519   HG21  ILE  85          1HG2      ILE  85  -5.956  -2.569  -0.406
  520   HG22  ILE  85          2HG2      ILE  85  -5.311  -4.186  -0.646
  521   HG23  ILE  85          3HG2      ILE  85  -4.300  -2.928   0.069
  522   HD11  ILE  85          3HD1      ILE  85  -4.566  -6.937   1.605
  523   HD12  ILE  85          1HD1      ILE  85  -4.688  -5.972   0.136
  524   HD13  ILE  85          2HD1      ILE  85  -6.138  -6.349   1.068
  525    H    VAL  86           H        VAL  86  -8.148  -2.206   3.021
  526    HA   VAL  86           HA       VAL  86  -9.026  -0.530   0.904
  527    HB   VAL  86           HB       VAL  86 -10.261  -1.018   3.625
  528   HG11  VAL  86          1HG1      VAL  86 -11.345   0.165   1.052
  529   HG12  VAL  86          2HG1      VAL  86 -11.278   0.927   2.640
  530   HG13  VAL  86          3HG1      VAL  86 -12.382  -0.415   2.355
  531   HG21  VAL  86          3HG2      VAL  86  -9.838  -3.072   2.251
  532   HG22  VAL  86          1HG2      VAL  86 -10.805  -2.362   0.960
  533   HG23  VAL  86          2HG2      VAL  86 -11.551  -2.755   2.508
  534    H    GLU  87           H        GLU  87  -8.102   0.094   4.278
  535    HA   GLU  87           HA       GLU  87  -8.654   2.894   4.168
  536    HB2  GLU  87           1HB      GLU  87  -6.956   1.256   6.065
  537    HB3  GLU  87           2HB      GLU  87  -7.300   2.973   6.284
  538    HG2  GLU  87           1HG      GLU  87  -9.741   2.449   6.250
  539    HG3  GLU  87           2HG      GLU  87  -9.340   0.735   6.151
  540    H    THR  88           H        THR  88  -6.134   1.005   2.895
  541    HA   THR  88           HA       THR  88  -4.135   3.147   2.965
  542    HB   THR  88           HB       THR  88  -2.657   1.559   1.943
  543    HG1  THR  88           HG1      THR  88  -3.582   0.322   0.534
  544   HG21  THR  88          3HG2      THR  88  -2.478   0.117   3.762
  545   HG22  THR  88          1HG2      THR  88  -4.180  -0.302   3.707
  546   HG23  THR  88          2HG2      THR  88  -3.683   1.209   4.447
  547    H    GLY  89           H        GLY  89  -6.567   1.891   0.860
  548    HA2  GLY  89           1HA      GLY  89  -5.566   2.747  -1.628
  549    HA3  GLY  89           2HA      GLY  89  -7.262   2.457  -1.248
  550    H    LYS  90           H        LYS  90  -6.974   4.487   1.016
  551    HA   LYS  90           HA       LYS  90  -7.859   6.765  -0.518
  552    HB2  LYS  90           1HB      LYS  90  -8.417   7.732   1.585
  553    HB3  LYS  90           2HB      LYS  90  -8.757   6.007   1.744
  554    HG2  LYS  90           1HG      LYS  90  -6.351   5.825   2.698
  555    HG3  LYS  90           2HG      LYS  90  -6.407   7.565   2.866
  556    HD2  LYS  90           1HD      LYS  90  -8.344   5.585   4.111
  557    HD3  LYS  90           2HD      LYS  90  -7.093   6.496   4.963
  558    HE2  LYS  90           1HE      LYS  90  -9.612   7.551   3.655
  559    HE3  LYS  90           2HE      LYS  90  -9.085   7.752   5.325
  560    HZ1  LYS  90           3HZ      LYS  90  -7.060   8.897   4.186
  561    HZ2  LYS  90           1HZ      LYS  90  -8.501   9.757   4.428
  562    HZ3  LYS  90           2HZ      LYS  90  -8.146   9.109   2.897
  563    H    PHE  91           H        PHE  91  -5.015   5.935   1.432
  564    HA   PHE  91           HA       PHE  91  -3.777   8.525   1.125
  565    HB2  PHE  91           1HB      PHE  91  -3.385   6.987   3.070
  566    HB3  PHE  91           2HB      PHE  91  -2.507   5.909   1.981
  567    HD1  PHE  91           HD1      PHE  91  -2.507   9.209   3.624
  568    HD2  PHE  91           HD2      PHE  91  -0.331   6.550   1.053
  569    HE1  PHE  91           HE1      PHE  91  -0.486  10.633   3.865
  570    HE2  PHE  91           HE2      PHE  91   1.691   7.969   1.290
  571    HZ   PHE  91           HZ       PHE  91   1.612  10.012   2.696
  572    H    LEU  92           H        LEU  92  -3.722   5.425  -0.516
  573    HA   LEU  92           HA       LEU  92  -1.368   5.839  -2.014
  574    HB2  LEU  92           1HB      LEU  92  -2.365   3.640  -1.712
  575    HB3  LEU  92           2HB      LEU  92  -3.797   4.140  -2.602
  576    HG   LEU  92           HG       LEU  92  -1.272   4.629  -4.114
  577   HD11  LEU  92          1HD1      LEU  92  -0.899   2.262  -4.699
  578   HD12  LEU  92          2HD1      LEU  92  -2.073   1.779  -3.474
  579   HD13  LEU  92          3HD1      LEU  92  -0.571   2.572  -2.993
  580   HD21  LEU  92          3HD2      LEU  92  -3.730   3.005  -4.851
  581   HD22  LEU  92          1HD2      LEU  92  -2.529   3.693  -5.935
  582   HD23  LEU  92          2HD2      LEU  92  -3.609   4.755  -5.048
  583    H    LYS  93           H        LYS  93  -4.700   6.773  -2.526
  584    HA   LYS  93           HA       LYS  93  -4.460   7.399  -5.277
  585    HB2  LYS  93           1HB      LYS  93  -6.596   7.023  -3.836
  586    HB3  LYS  93           2HB      LYS  93  -6.426   8.713  -3.379
  587    HG2  LYS  93           1HG      LYS  93  -7.782   8.968  -5.272
  588    HG3  LYS  93           2HG      LYS  93  -6.206   9.061  -6.047
  589    HD2  LYS  93           1HD      LYS  93  -6.324   6.606  -6.505
  590    HD3  LYS  93           2HD      LYS  93  -7.943   6.587  -5.807
  591    HE2  LYS  93           1HE      LYS  93  -8.091   6.772  -8.239
  592    HE3  LYS  93           2HE      LYS  93  -8.662   8.263  -7.489
  593    HZ1  LYS  93           3HZ      LYS  93  -6.873   8.229  -9.433
  594    HZ2  LYS  93           1HZ      LYS  93  -5.821   8.115  -8.107
  595    HZ3  LYS  93           2HZ      LYS  93  -6.896   9.427  -8.229
  596    H    ILE  94           H        ILE  94  -3.485   9.050  -2.424
  597    HA   ILE  94           HA       ILE  94  -3.492  11.694  -3.640
  598    HB   ILE  94           HB       ILE  94  -3.193  12.478  -1.472
  599   HG12  ILE  94          1HG1      ILE  94  -1.365  10.113  -1.017
  600   HG13  ILE  94          2HG1      ILE  94  -0.898  11.785  -1.153
  601   HG21  ILE  94          1HG2      ILE  94  -4.353  11.093   0.117
  602   HG22  ILE  94          2HG2      ILE  94  -3.927   9.649  -0.788
  603   HG23  ILE  94          3HG2      ILE  94  -5.060  10.794  -1.469
  604   HD11  ILE  94          3HD1      ILE  94  -0.830  11.318   1.153
  605   HD12  ILE  94          1HD1      ILE  94  -2.375  10.473   1.110
  606   HD13  ILE  94          2HD1      ILE  94  -2.321  12.222   0.907
  607    H    ILE  95           H        ILE  95  -1.290   9.044  -3.110
  608    HA   ILE  95           HA       ILE  95   1.133  10.469  -3.326
  609    HB   ILE  95           HB       ILE  95   0.484   7.585  -3.990
  610   HG12  ILE  95          1HG1      ILE  95   1.836   8.847  -1.573
  611   HG13  ILE  95          2HG1      ILE  95   0.149   8.345  -1.616
  612   HG21  ILE  95          1HG2      ILE  95   3.026   7.318  -3.684
  613   HG22  ILE  95          2HG2      ILE  95   3.132   9.066  -3.807
  614   HG23  ILE  95          3HG2      ILE  95   2.523   8.120  -5.165
  615   HD11  ILE  95          3HD1      ILE  95   0.987   6.016  -2.256
  616   HD12  ILE  95          1HD1      ILE  95   1.356   6.535  -0.614
  617   HD13  ILE  95          2HD1      ILE  95   2.599   6.595  -1.855
  618    H    GLU  96           H        GLU  96  -0.864   8.848  -5.752
  619    HA   GLU  96           HA       GLU  96   0.843   9.276  -7.946
  620    HB2  GLU  96           1HB      GLU  96  -1.201   8.875  -9.323
  621    HB3  GLU  96           2HB      GLU  96  -0.928   7.658  -8.082
  622    HG2  GLU  96           1HG      GLU  96  -2.537   8.764  -6.607
  623    HG3  GLU  96           2HG      GLU  96  -2.798  10.018  -7.814
  624    H    GLU  97           H        GLU  97  -1.117  11.461  -6.180
  625    HA   GLU  97           HA       GLU  97  -1.520  13.337  -8.362
  626    HB2  GLU  97           1HB      GLU  97  -1.973  13.555  -5.378
  627    HB3  GLU  97           2HB      GLU  97  -2.404  14.796  -6.545
  628    HG2  GLU  97           1HG      GLU  97  -3.873  13.202  -7.711
  629    HG3  GLU  97           2HG      GLU  97  -3.433  11.948  -6.556
  630    H    GLU  98           H        GLU  98   0.890  12.663  -5.947
  631    HA   GLU  98           HA       GLU  98   2.107  15.334  -6.144
  632    HB2  GLU  98           1HB      GLU  98   2.983  12.835  -4.672
  633    HB3  GLU  98           2HB      GLU  98   3.757  14.415  -4.555
  634    HG2  GLU  98           1HG      GLU  98   0.838  13.919  -3.900
  635    HG3  GLU  98           2HG      GLU  98   2.122  13.929  -2.698
  636    H    ALA  99           H        ALA  99   2.436  12.159  -7.509
  637    HA   ALA  99           HA       ALA  99   5.121  12.325  -8.383
  638    HB1  ALA  99           3HB      ALA  99   4.351  10.598 -10.093
  639    HB2  ALA  99           1HB      ALA  99   2.732  10.780  -9.416
  640    HB3  ALA  99           2HB      ALA  99   4.045  10.178  -8.406
  641    H    LEU 100           H        LEU 100   2.068  13.386  -9.797
  642    HA   LEU 100           HA       LEU 100   2.860  13.918 -12.371
  643    HB2  LEU 100           1HB      LEU 100   0.555  14.344 -11.047
  644    HB3  LEU 100           2HB      LEU 100   1.149  15.993 -10.982
  645    HG   LEU 100           HG       LEU 100  -0.226  15.766 -12.962
  646   HD11  LEU 100          1HD1      LEU 100   2.014  17.051 -13.065
  647   HD12  LEU 100          2HD1      LEU 100   1.267  16.625 -14.599
  648   HD13  LEU 100          3HD1      LEU 100   2.622  15.680 -13.998
  649   HD21  LEU 100          3HD2      LEU 100   0.599  13.101 -13.044
  650   HD22  LEU 100          1HD2      LEU 100   1.480  13.800 -14.398
  651   HD23  LEU 100          2HD2      LEU 100  -0.271  13.927 -14.325
  652    H    LYS 101           H        LYS 101   3.001  16.227  -9.653
  653    HA   LYS 101           HA       LYS 101   4.236  18.279 -11.067
  654    HB2  LYS 101           1HB      LYS 101   3.257  18.357  -8.718
  655    HB3  LYS 101           2HB      LYS 101   4.746  17.607  -8.157
  656    HG2  LYS 101           1HG      LYS 101   5.318  19.861  -7.881
  657    HG3  LYS 101           2HG      LYS 101   5.896  19.624  -9.525
  658    HD2  LYS 101           1HD      LYS 101   3.670  20.453 -10.361
  659    HD3  LYS 101           2HD      LYS 101   3.231  20.807  -8.693
  660    HE2  LYS 101           1HE      LYS 101   5.637  21.949 -10.136
  661    HE3  LYS 101           2HE      LYS 101   4.121  22.806  -9.852
  662    HZ1  LYS 101           3HZ      LYS 101   6.297  22.376  -8.078
  663    HZ2  LYS 101           1HZ      LYS 101   4.855  21.786  -7.411
  664    HZ3  LYS 101           2HZ      LYS 101   4.957  23.407  -7.908
  665    H    LEU 102           H        LEU 102   5.742  15.799  -9.020
  666    HA   LEU 102           HA       LEU 102   8.349  16.463  -9.245
  667    HB2  LEU 102           1HB      LEU 102   6.981  14.238  -8.329
  668    HB3  LEU 102           2HB      LEU 102   7.909  13.529  -9.642
  669    HG   LEU 102           HG       LEU 102   9.051  15.138  -7.328
  670   HD11  LEU 102          1HD1      LEU 102   9.574  12.233  -7.978
  671   HD12  LEU 102          2HD1      LEU 102   8.201  12.706  -6.971
  672   HD13  LEU 102          3HD1      LEU 102   9.834  13.099  -6.461
  673   HD21  LEU 102          3HD2      LEU 102  10.403  15.549  -9.266
  674   HD22  LEU 102          1HD2      LEU 102  10.350  13.864  -9.755
  675   HD23  LEU 102          2HD2      LEU 102  11.243  14.356  -8.321
  676    H    LYS 103           H        LYS 103   6.312  15.240 -11.743
  677    HA   LYS 103           HA       LYS 103   7.968  14.093 -13.584
  678    HB2  LYS 103           1HB      LYS 103   5.540  14.459 -13.922
  679    HB3  LYS 103           2HB      LYS 103   5.862  16.174 -14.209
  680    HG2  LYS 103           1HG      LYS 103   7.238  15.627 -16.152
  681    HG3  LYS 103           2HG      LYS 103   7.025  13.905 -15.836
  682    HD2  LYS 103           1HD      LYS 103   4.624  14.112 -16.204
  683    HD3  LYS 103           2HD      LYS 103   4.780  15.854 -16.413
  684    HE2  LYS 103           1HE      LYS 103   4.668  14.488 -18.565
  685    HE3  LYS 103           2HE      LYS 103   6.026  15.603 -18.433
  686    HZ1  LYS 103           3HZ      LYS 103   7.506  13.935 -18.293
  687    HZ2  LYS 103           1HZ      LYS 103   6.293  13.026 -19.055
  688    HZ3  LYS 103           2HZ      LYS 103   6.483  12.943 -17.369
  689    H    GLU 104           H        GLU 104   7.621  17.563 -12.919
  690    HA   GLU 104           HA       GLU 104   9.029  18.662 -14.990
  691    HB2  GLU 104           1HB      GLU 104   9.145  19.455 -12.070
  692    HB3  GLU 104           2HB      GLU 104   9.637  20.476 -13.420
  693    HG2  GLU 104           1HG      GLU 104   6.855  19.317 -13.099
  694    HG3  GLU 104           2HG      GLU 104   7.310  20.941 -12.595
  695    H    THR 105           H        THR 105  10.386  17.255 -12.015
  696    HA   THR 105           HA       THR 105  13.091  17.898 -12.670
  697    HB   THR 105           HB       THR 105  13.675  16.586 -10.772
  698    HG1  THR 105           HG1      THR 105  11.118  15.387 -10.983
  699   HG21  THR 105          3HG2      THR 105  12.330  18.596 -10.227
  700   HG22  THR 105          1HG2      THR 105  12.063  17.307  -9.058
  701   HG23  THR 105          2HG2      THR 105  10.857  17.633 -10.298
  702    H    GLY 106           H        GLY 106  11.179  14.866 -12.900
  703    HA2  GLY 106           1HA      GLY 106  11.428  13.060 -14.298
  704    HA3  GLY 106           2HA      GLY 106  12.494  14.049 -15.289
  705    H    ASN 107           H        ASN 107  13.392  13.862 -11.996
  706    HA   ASN 107           HA       ASN 107  15.827  12.438 -12.648
  707    HB2  ASN 107           1HB      ASN 107  14.745  13.417  -9.995
  708    HB3  ASN 107           2HB      ASN 107  16.372  12.795 -10.269
  709   HD21  ASN 107          2HD2      ASN 107  15.265  14.507 -13.009
  710   HD22  ASN 107          1HD2      ASN 107  16.034  15.985 -12.687
  711    H    SER 108           H        SER 108  16.157  10.316 -12.503
  712    HA   SER 108           HA       SER 108  14.120   8.485 -11.875
  713    HB2  SER 108           1HB      SER 108  15.972   6.796 -11.912
  714    HB3  SER 108           2HB      SER 108  15.961   7.854 -13.322
  715    HG   SER 108           HG       SER 108  17.795   8.678 -12.696
  716    H    GLY 109           H        GLY 109  16.919   9.591  -9.985
  717    HA2  GLY 109           1HA      GLY 109  16.736   7.939  -7.781
  718    HA3  GLY 109           2HA      GLY 109  17.272   9.617  -7.702
  719    H    GLN 110           H        GLN 110  14.877  10.881  -8.466
  720    HA   GLN 110           HA       GLN 110  13.503  10.953  -5.979
  721    HB2  GLN 110           1HB      GLN 110  12.807  12.079  -8.704
  722    HB3  GLN 110           2HB      GLN 110  11.892  12.404  -7.241
  723    HG2  GLN 110           1HG      GLN 110  14.840  12.993  -7.545
  724    HG3  GLN 110           2HG      GLN 110  13.561  14.186  -7.786
  725   HE21  GLN 110          2HE2      GLN 110  15.763  13.448  -5.528
  726   HE22  GLN 110          1HE2      GLN 110  14.883  13.752  -4.111
  727    H    PHE 111           H        PHE 111  12.705   9.531  -9.132
  728    HA   PHE 111           HA       PHE 111  10.127   8.572  -8.270
  729    HB2  PHE 111           1HB      PHE 111  11.816   8.245 -10.742
  730    HB3  PHE 111           2HB      PHE 111  10.417   7.199 -10.501
  731    HD1  PHE 111           HD2      PHE 111   8.187   8.304  -9.863
  732    HD2  PHE 111           HD1      PHE 111  11.473  10.443 -11.635
  733    HE1  PHE 111           HE2      PHE 111   6.635  10.103 -10.599
  734    HE2  PHE 111           HE1      PHE 111   9.924  12.241 -12.353
  735    HZ   PHE 111           HZ       PHE 111   7.502  12.070 -11.838
  736    H    LEU 112           H        LEU 112  13.376   7.438  -8.123
  737    HA   LEU 112           HA       LEU 112  12.921   4.674  -8.083
  738    HB2  LEU 112           1HB      LEU 112  15.149   6.089  -8.090
  739    HB3  LEU 112           2HB      LEU 112  15.020   5.950  -6.348
  740    HG   LEU 112           HG       LEU 112  14.683   3.364  -6.859
  741   HD11  LEU 112          1HD1      LEU 112  14.590   3.653  -9.339
  742   HD12  LEU 112          2HD1      LEU 112  15.916   2.609  -8.845
  743   HD13  LEU 112          3HD1      LEU 112  16.236   4.279  -9.305
  744   HD21  LEU 112          3HD2      LEU 112  17.370   4.752  -7.093
  745   HD22  LEU 112          1HD2      LEU 112  17.148   3.036  -6.755
  746   HD23  LEU 112          2HD2      LEU 112  16.583   4.243  -5.599
  747    H    ALA 113           H        ALA 113  12.849   7.091  -5.498
  748    HA   ALA 113           HA       ALA 113  12.472   5.229  -3.380
  749    HB1  ALA 113           3HB      ALA 113  13.308   7.491  -2.980
  750    HB2  ALA 113           1HB      ALA 113  11.810   7.225  -2.085
  751    HB3  ALA 113           2HB      ALA 113  11.794   8.171  -3.574
  752    H    MET 114           H        MET 114  10.391   6.739  -5.715
  753    HA   MET 114           HA       MET 114   7.946   6.477  -4.364
  754    HB2  MET 114           1HB      MET 114   8.601   7.650  -6.669
  755    HB3  MET 114           2HB      MET 114   8.054   6.129  -7.360
  756    HG2  MET 114           1HG      MET 114   6.439   7.934  -5.522
  757    HG3  MET 114           2HG      MET 114   6.204   7.753  -7.256
  758    HE1  MET 114           3HE      MET 114   4.274   6.041  -8.125
  759    HE2  MET 114           1HE      MET 114   4.786   4.368  -7.845
  760    HE3  MET 114           2HE      MET 114   5.953   5.583  -8.381
  761    H    PHE 115           H        PHE 115   9.754   4.262  -6.461
  762    HA   PHE 115           HA       PHE 115   7.795   2.245  -6.665
  763    HB2  PHE 115           1HB      PHE 115   9.905   2.383  -7.997
  764    HB3  PHE 115           2HB      PHE 115  10.800   1.868  -6.573
  765    HD1  PHE 115           HD1      PHE 115   8.245   0.872  -9.068
  766    HD2  PHE 115           HD2      PHE 115  10.724  -0.438  -5.813
  767    HE1  PHE 115           HE1      PHE 115   7.701  -1.486  -9.603
  768    HE2  PHE 115           HE2      PHE 115  10.181  -2.796  -6.350
  769    HZ   PHE 115           HZ       PHE 115   8.670  -3.321  -8.245
  770    H    ASP 116           H        ASP 116  10.395   2.736  -4.308
  771    HA   ASP 116           HA       ASP 116   9.730   0.378  -2.785
  772    HB2  ASP 116           1HB      ASP 116  12.004   1.434  -2.824
  773    HB3  ASP 116           2HB      ASP 116  11.347   2.785  -1.902
  774    H    LEU 117           H        LEU 117   8.385   3.479  -3.010
  775    HA   LEU 117           HA       LEU 117   7.423   3.605  -0.267
  776    HB2  LEU 117           1HB      LEU 117   7.942   5.704  -1.362
  777    HB3  LEU 117           2HB      LEU 117   6.843   5.321  -2.680
  778    HG   LEU 117           HG       LEU 117   4.915   5.431  -1.175
  779   HD11  LEU 117          1HD1      LEU 117   5.668   4.624   0.912
  780   HD12  LEU 117          2HD1      LEU 117   5.412   6.332   1.211
  781   HD13  LEU 117          3HD1      LEU 117   7.046   5.726   0.953
  782   HD21  LEU 117          3HD2      LEU 117   5.827   7.523  -2.210
  783   HD22  LEU 117          1HD2      LEU 117   6.692   7.831  -0.702
  784   HD23  LEU 117          2HD2      LEU 117   4.927   7.791  -0.715
  785    H    MET 118           H        MET 118   5.783   3.595  -3.437
  786    HA   MET 118           HA       MET 118   3.217   3.135  -2.558
  787    HB2  MET 118           1HB      MET 118   4.051   3.605  -4.944
  788    HB3  MET 118           2HB      MET 118   4.276   1.869  -5.095
  789    HG2  MET 118           1HG      MET 118   2.074   2.287  -5.932
  790    HG3  MET 118           2HG      MET 118   1.830   1.642  -4.313
  791    HE1  MET 118           3HE      MET 118   2.212   4.555  -6.576
  792    HE2  MET 118           1HE      MET 118   2.836   5.631  -5.329
  793    HE3  MET 118           2HE      MET 118   1.205   5.845  -5.932
  794    H    LEU 119           H        LEU 119   5.834   0.914  -2.772
  795    HA   LEU 119           HA       LEU 119   4.178  -1.451  -2.350
  796    HB2  LEU 119           1HB      LEU 119   7.172  -1.096  -2.393
  797    HB3  LEU 119           2HB      LEU 119   6.326  -2.631  -2.356
  798    HG   LEU 119           HG       LEU 119   6.044  -0.550  -4.537
  799   HD11  LEU 119          1HD1      LEU 119   7.510  -3.201  -4.497
  800   HD12  LEU 119          2HD1      LEU 119   8.255  -1.603  -4.554
  801   HD13  LEU 119          3HD1      LEU 119   7.293  -2.179  -5.915
  802   HD21  LEU 119          3HD2      LEU 119   4.700  -3.198  -4.036
  803   HD22  LEU 119          1HD2      LEU 119   5.016  -2.714  -5.701
  804   HD23  LEU 119          2HD2      LEU 119   4.024  -1.700  -4.669
  805    H    GLU 120           H        GLU 120   5.735   0.915  -0.407
  806    HA   GLU 120           HA       GLU 120   6.335  -0.723   1.829
  807    HB2  GLU 120           1HB      GLU 120   7.107   1.730   1.170
  808    HB3  GLU 120           2HB      GLU 120   5.709   2.223   2.108
  809    HG2  GLU 120           1HG      GLU 120   7.528   2.178   3.648
  810    HG3  GLU 120           2HG      GLU 120   6.605   0.713   3.971
  811    H    VAL 121           H        VAL 121   3.546   1.295   0.983
  812    HA   VAL 121           HA       VAL 121   2.156   1.208   3.387
  813    HB   VAL 121           HB       VAL 121   0.135   1.563   2.048
  814   HG11  VAL 121          1HG1      VAL 121   2.561   2.965   0.879
  815   HG12  VAL 121          2HG1      VAL 121   1.770   3.409   2.391
  816   HG13  VAL 121          3HG1      VAL 121   0.904   3.570   0.861
  817   HG21  VAL 121          3HG2      VAL 121   0.290   0.047   0.223
  818   HG22  VAL 121          1HG2      VAL 121   1.919   0.563  -0.179
  819   HG23  VAL 121          2HG2      VAL 121   0.553   1.609  -0.541
  820    H    VAL 122           H        VAL 122   2.077  -1.132   0.699
  821    HA   VAL 122           HA       VAL 122   0.282  -2.938   2.017
  822    HB   VAL 122           HB       VAL 122   0.297  -2.838  -0.404
  823   HG11  VAL 122          1HG1      VAL 122   3.194  -3.693  -0.176
  824   HG12  VAL 122          2HG1      VAL 122   2.614  -2.130  -0.735
  825   HG13  VAL 122          3HG1      VAL 122   2.293  -3.578  -1.685
  826   HG21  VAL 122          3HG2      VAL 122   1.611  -5.499   0.247
  827   HG22  VAL 122          1HG2      VAL 122   0.265  -5.174  -0.845
  828   HG23  VAL 122          2HG2      VAL 122   0.020  -5.106   0.895
  829    H    GLU 123           H        GLU 123   3.470  -2.207   2.449
  830    HA   GLU 123           HA       GLU 123   4.432  -4.924   3.006
  831    HB2  GLU 123           1HB      GLU 123   5.904  -3.101   2.039
  832    HB3  GLU 123           2HB      GLU 123   5.859  -2.329   3.620
  833    HG2  GLU 123           1HG      GLU 123   6.798  -4.324   4.669
  834    HG3  GLU 123           2HG      GLU 123   6.798  -5.159   3.116
  835    H    SER 124           H        SER 124   3.586  -1.992   4.840
  836    HA   SER 124           HA       SER 124   4.345  -2.927   7.379
  837    HB2  SER 124           1HB      SER 124   3.326  -1.005   8.176
  838    HB3  SER 124           2HB      SER 124   3.388  -0.590   6.466
  839    HG   SER 124           HG       SER 124   1.233  -1.390   8.048
  840    H    LEU 125           H        LEU 125   1.599  -3.689   5.396
  841    HA   LEU 125           HA       LEU 125  -0.179  -4.600   7.380
  842    HB2  LEU 125           1HB      LEU 125   0.086  -5.709   4.574
  843    HB3  LEU 125           2HB      LEU 125  -1.357  -5.675   5.587
  844    HG   LEU 125           HG       LEU 125   0.083  -3.276   4.418
  845   HD11  LEU 125          1HD1      LEU 125  -1.297  -4.554   2.827
  846   HD12  LEU 125          2HD1      LEU 125  -2.015  -2.978   3.168
  847   HD13  LEU 125          3HD1      LEU 125  -2.670  -4.430   3.926
  848   HD21  LEU 125          3HD2      LEU 125  -0.728  -2.495   6.493
  849   HD22  LEU 125          1HD2      LEU 125  -2.177  -3.493   6.427
  850   HD23  LEU 125          2HD2      LEU 125  -2.026  -2.075   5.386
  851    H    GLU 126           H        GLU 126   2.680  -6.006   6.035
  852    HA   GLU 126           HA       GLU 126   2.399  -8.699   6.342
  853    HB2  GLU 126           1HB      GLU 126   4.711  -6.907   7.115
  854    HB3  GLU 126           2HB      GLU 126   4.837  -8.664   7.167
  855    HG2  GLU 126           1HG      GLU 126   3.987  -7.136   4.686
  856    HG3  GLU 126           2HG      GLU 126   5.656  -7.595   5.013
  857    H    ASP 127           H        ASP 127   2.132  -6.354   8.844
  858    HA   ASP 127           HA       ASP 127   2.826  -7.847  11.112
  859    HB2  ASP 127           1HB      ASP 127   2.349  -5.448  11.205
  860    HB3  ASP 127           2HB      ASP 127   0.667  -5.751  10.777
  861    H    VAL 128           H        VAL 128  -0.414  -7.410   9.638
  862    HA   VAL 128           HA       VAL 128  -1.627  -9.420  11.291
  863    HB   VAL 128           HB       VAL 128  -3.529  -9.097   9.549
  864   HG11  VAL 128          1HG1      VAL 128  -4.112  -6.860  10.493
  865   HG12  VAL 128          2HG1      VAL 128  -2.487  -6.765  11.178
  866   HG13  VAL 128          3HG1      VAL 128  -3.602  -8.017  11.725
  867   HG21  VAL 128          3HG2      VAL 128  -1.930  -6.639   8.784
  868   HG22  VAL 128          1HG2      VAL 128  -3.347  -7.322   7.987
  869   HG23  VAL 128          2HG2      VAL 128  -1.792  -8.132   7.871
  870    H    GLY 129           H        GLY 129   0.683 -10.336   9.862
  871    HA2  GLY 129           1HA      GLY 129   1.401 -12.148   8.610
  872    HA3  GLY 129           2HA      GLY 129  -0.154 -12.854   9.048
  873    H    ILE 130           H        ILE 130   0.360  -9.932   7.136
  874    HA   ILE 130           HA       ILE 130  -1.204 -11.120   4.957
  875    HB   ILE 130           HB       ILE 130  -0.402  -8.325   5.745
  876   HG12  ILE 130          1HG1      ILE 130  -2.678  -9.565   6.249
  877   HG13  ILE 130          2HG1      ILE 130  -2.728  -7.889   5.702
  878   HG21  ILE 130          1HG2      ILE 130  -1.349  -7.564   3.441
  879   HG22  ILE 130          2HG2      ILE 130  -1.009  -9.207   2.905
  880   HG23  ILE 130          3HG2      ILE 130   0.305  -8.177   3.470
  881   HD11  ILE 130          3HD1      ILE 130  -2.890 -10.142   3.694
  882   HD12  ILE 130          1HD1      ILE 130  -3.448  -8.479   3.553
  883   HD13  ILE 130          2HD1      ILE 130  -4.316  -9.616   4.578
  884    H    ILE 131           H        ILE 131  -0.431 -11.718   3.081
  885    HA   ILE 131           HA       ILE 131   2.377 -11.063   2.363
  886    HB   ILE 131           HB       ILE 131   2.403 -13.419   1.400
  887   HG12  ILE 131          1HG1      ILE 131  -0.225 -13.596   1.980
  888   HG13  ILE 131          2HG1      ILE 131   0.801 -15.020   2.047
  889   HG21  ILE 131          1HG2      ILE 131   3.824 -12.936   3.266
  890   HG22  ILE 131          2HG2      ILE 131   2.959 -14.399   3.727
  891   HG23  ILE 131          3HG2      ILE 131   2.466 -12.839   4.392
  892   HD11  ILE 131          3HD1      ILE 131  -0.790 -14.553   4.049
  893   HD12  ILE 131          1HD1      ILE 131   0.389 -13.337   4.515
  894   HD13  ILE 131          2HD1      ILE 131   0.870 -15.015   4.400
  895    H    GLY 132           H        GLY 132   1.375  -9.471   1.053
  896    HA2  GLY 132           1HA      GLY 132  -0.443 -10.090  -1.023
  897    HA3  GLY 132           2HA      GLY 132   0.604  -8.689  -0.941
  898    H    LEU 133           H        LEU 133  -0.070 -10.409  -3.245
  899    HA   LEU 133           HA       LEU 133   2.222 -12.004  -3.900
  900    HB2  LEU 133           1HB      LEU 133   1.202 -11.787  -6.277
  901    HB3  LEU 133           2HB      LEU 133   0.245 -12.604  -5.053
  902    HG   LEU 133           HG       LEU 133  -0.202  -9.640  -5.131
  903   HD11  LEU 133          1HD1      LEU 133  -1.644  -9.733  -7.130
  904   HD12  LEU 133          2HD1      LEU 133  -1.070 -11.368  -7.461
  905   HD13  LEU 133          3HD1      LEU 133   0.053 -10.009  -7.528
  906   HD21  LEU 133          3HD2      LEU 133  -2.495 -10.292  -4.803
  907   HD22  LEU 133          1HD2      LEU 133  -1.523 -11.356  -3.793
  908   HD23  LEU 133          2HD2      LEU 133  -2.173 -11.941  -5.320
  909    H    LYS 134           H        LYS 134   3.081  -9.498  -2.995
  910    HA   LYS 134           HA       LYS 134   3.599  -7.632  -5.022
  911    HB2  LYS 134           1HB      LYS 134   3.900  -7.363  -2.508
  912    HB3  LYS 134           2HB      LYS 134   5.418  -8.245  -2.678
  913    HG2  LYS 134           1HG      LYS 134   5.990  -6.478  -4.521
  914    HG3  LYS 134           2HG      LYS 134   4.660  -5.547  -3.849
  915    HD2  LYS 134           1HD      LYS 134   7.014  -6.574  -2.235
  916    HD3  LYS 134           2HD      LYS 134   6.900  -4.946  -2.893
  917    HE2  LYS 134           1HE      LYS 134   4.709  -4.710  -1.634
  918    HE3  LYS 134           2HE      LYS 134   5.103  -6.223  -0.820
  919    HZ1  LYS 134           3HZ      LYS 134   5.838  -3.856   0.091
  920    HZ2  LYS 134           1HZ      LYS 134   7.185  -4.201  -0.879
  921    HZ3  LYS 134           2HZ      LYS 134   6.738  -5.271   0.364
  922    H    ALA 135           H        ALA 135   5.559 -10.361  -3.802
  923    HA   ALA 135           HA       ALA 135   7.876 -10.107  -5.202
  924    HB1  ALA 135           3HB      ALA 135   7.365 -11.986  -3.689
  925    HB2  ALA 135           1HB      ALA 135   8.052 -12.537  -5.217
  926    HB3  ALA 135           2HB      ALA 135   6.318 -12.681  -4.926
  927    H    ARG 136           H        ARG 136   4.750 -11.019  -6.509
  928    HA   ARG 136           HA       ARG 136   5.676 -11.854  -9.053
  929    HB2  ARG 136           1HB      ARG 136   3.396 -12.315  -8.041
  930    HB3  ARG 136           2HB      ARG 136   2.966 -10.650  -8.429
  931    HG2  ARG 136           1HG      ARG 136   3.488 -11.071 -10.810
  932    HG3  ARG 136           2HG      ARG 136   3.911 -12.739 -10.421
  933    HD2  ARG 136           1HD      ARG 136   1.630 -12.723 -11.232
  934    HD3  ARG 136           2HD      ARG 136   1.590 -13.041  -9.500
  935    HE   ARG 136           HE       ARG 136   1.361 -10.254  -9.936
  936   HH11  ARG 136          1HH2      ARG 136  -0.354 -13.232 -10.363
  937   HH12  ARG 136          2HH2      ARG 136  -1.922 -12.508 -10.228
  938   HH21  ARG 136          1HH1      ARG 136  -0.693  -9.298  -9.758
  939   HH22  ARG 136          2HH1      ARG 136  -2.114 -10.282  -9.887
  940    H    VAL 137           H        VAL 137   4.597  -8.712  -7.771
  941    HA   VAL 137           HA       VAL 137   4.686  -7.390 -10.292
  942    HB   VAL 137           HB       VAL 137   3.542  -6.748  -7.956
  943   HG11  VAL 137          1HG1      VAL 137   5.971  -4.929  -7.865
  944   HG12  VAL 137          2HG1      VAL 137   5.865  -6.389  -6.914
  945   HG13  VAL 137          3HG1      VAL 137   4.701  -5.112  -6.658
  946   HG21  VAL 137          3HG2      VAL 137   3.072  -5.583 -10.018
  947   HG22  VAL 137          1HG2      VAL 137   4.645  -4.789  -9.980
  948   HG23  VAL 137          2HG2      VAL 137   3.419  -4.376  -8.784
  949    H    LEU 138           H        LEU 138   7.083  -8.175  -7.901
  950    HA   LEU 138           HA       LEU 138   8.993  -6.197  -8.487
  951    HB2  LEU 138           1HB      LEU 138   9.029  -8.893  -7.215
  952    HB3  LEU 138           2HB      LEU 138  10.585  -8.339  -7.804
  953    HG   LEU 138           HG       LEU 138  10.344  -6.272  -6.481
  954   HD11  LEU 138          1HD1      LEU 138   8.039  -5.867  -6.317
  955   HD12  LEU 138          2HD1      LEU 138   8.468  -6.354  -4.685
  956   HD13  LEU 138          3HD1      LEU 138   7.687  -7.503  -5.770
  957   HD21  LEU 138          3HD2      LEU 138   9.879  -8.788  -4.854
  958   HD22  LEU 138          1HD2      LEU 138  10.669  -7.314  -4.292
  959   HD23  LEU 138          2HD2      LEU 138  11.430  -8.300  -5.541
  960    H    GLU 139           H        GLU 139   8.489  -9.418  -9.984
  961    HA   GLU 139           HA       GLU 139  10.680  -9.425 -11.623
  962    HB2  GLU 139           1HB      GLU 139   9.591 -11.163 -12.766
  963    HB3  GLU 139           2HB      GLU 139   8.766 -11.168 -11.203
  964    HG2  GLU 139           1HG      GLU 139   7.074  -9.538 -12.337
  965    HG3  GLU 139           2HG      GLU 139   7.778 -10.072 -13.852
  966    H    GLU 140           H        GLU 140   7.791  -7.484 -11.808
  967    HA   GLU 140           HA       GLU 140   7.753  -6.916 -14.533
  968    HB2  GLU 140           1HB      GLU 140   6.095  -6.308 -12.549
  969    HB3  GLU 140           2HB      GLU 140   7.010  -4.806 -12.487
  970    HG2  GLU 140           1HG      GLU 140   5.601  -5.941 -14.918
  971    HG3  GLU 140           2HG      GLU 140   5.070  -4.565 -13.962
  972    H    SER 141           H        SER 141   9.029  -4.821 -11.941
  973    HA   SER 141           HA       SER 141  10.437  -3.150 -13.802
  974    HB2  SER 141           1HB      SER 141  11.214  -1.963 -11.875
  975    HB3  SER 141           2HB      SER 141   9.531  -2.393 -11.589
  976    HG   SER 141           HG       SER 141  10.218  -3.403  -9.889
  977    H    LYS 142           H        LYS 142  11.135  -6.123 -12.260
  978    HA   LYS 142           HA       LYS 142  13.895  -5.982 -11.878
  979    HB2  LYS 142           1HB      LYS 142  12.369  -7.830 -11.181
  980    HB3  LYS 142           2HB      LYS 142  12.344  -8.380 -12.856
  981    HG2  LYS 142           1HG      LYS 142  14.771  -8.688 -12.833
  982    HG3  LYS 142           2HG      LYS 142  14.854  -8.080 -11.186
  983    HD2  LYS 142           1HD      LYS 142  13.126 -10.481 -11.878
  984    HD3  LYS 142           2HD      LYS 142  14.843 -10.670 -11.543
  985    HE2  LYS 142           1HE      LYS 142  12.770  -9.512  -9.648
  986    HE3  LYS 142           2HE      LYS 142  13.598 -11.052  -9.493
  987    HZ1  LYS 142           3HZ      LYS 142  15.648  -9.347  -9.759
  988    HZ2  LYS 142           1HZ      LYS 142  15.041  -9.892  -8.273
  989    HZ3  LYS 142           2HZ      LYS 142  14.536  -8.393  -8.897
  990    H    ASN 143           H        ASN 143  12.024  -6.787 -14.790
  991    HA   ASN 143           HA       ASN 143  14.256  -7.505 -16.383
  992    HB2  ASN 143           1HB      ASN 143  12.743  -7.498 -18.227
  993    HB3  ASN 143           2HB      ASN 143  11.774  -7.980 -16.838
  994   HD21  ASN 143          2HD2      ASN 143  11.793  -5.124 -15.796
  995   HD22  ASN 143          1HD2      ASN 143  10.680  -4.297 -16.776
  996    H    ASN 144           H        ASN 144  12.899  -4.463 -15.428
  997    HA   ASN 144           HA       ASN 144  15.105  -3.091 -16.593
  998    HB2  ASN 144           1HB      ASN 144  12.351  -2.803 -17.744
  999    HB3  ASN 144           2HB      ASN 144  13.465  -1.446 -17.795
 1000   HD21  ASN 144          2HD2      ASN 144  15.858  -2.346 -18.485
 1001   HD22  ASN 144          1HD2      ASN 144  15.832  -3.293 -19.894
 1002    HA   PRO 145           HA       PRO 145  14.121  -0.798 -12.872
 1003    HB2  PRO 145           1HB      PRO 145  15.943   1.254 -13.120
 1004    HB3  PRO 145           2HB      PRO 145  16.411  -0.398 -12.670
 1005    HG2  PRO 145           1HG      PRO 145  16.541   0.931 -15.358
 1006    HG3  PRO 145           2HG      PRO 145  17.745  -0.097 -14.556
 1007    HD2  PRO 145           1HD      PRO 145  16.076  -1.044 -16.477
 1008    HD3  PRO 145           2HD      PRO 145  16.646  -2.068 -15.128
 1009    H    ILE 146           H        ILE 146  12.034  -0.043 -13.256
 1010    HA   ILE 146           HA       ILE 146  11.341   1.938 -15.132
 1011    HB   ILE 146           HB       ILE 146   9.867   0.264 -13.687
 1012   HG12  ILE 146          1HG1      ILE 146   7.921   2.080 -13.882
 1013   HG13  ILE 146          2HG1      ILE 146   9.149   3.022 -14.718
 1014   HG21  ILE 146          1HG2      ILE 146   9.584   2.768 -11.983
 1015   HG22  ILE 146          2HG2      ILE 146  10.563   1.368 -11.508
 1016   HG23  ILE 146          3HG2      ILE 146   8.828   1.191 -11.733
 1017   HD11  ILE 146          3HD1      ILE 146   8.027   1.826 -16.414
 1018   HD12  ILE 146          1HD1      ILE 146   7.955   0.354 -15.456
 1019   HD13  ILE 146          2HD1      ILE 146   9.488   0.879 -16.152
 1020    H    ASN 147           H        ASN 147  11.561   4.081 -15.104
 1021    HA   ASN 147           HA       ASN 147  11.560   5.666 -12.732
 1022    HB2  ASN 147           1HB      ASN 147  14.217   4.941 -13.983
 1023    HB3  ASN 147           2HB      ASN 147  14.011   6.486 -13.180
 1024   HD21  ASN 147          2HD2      ASN 147  12.424   5.838 -10.985
 1025   HD22  ASN 147          1HD2      ASN 147  13.237   4.727  -9.993
 1026    H    THR 148           H        THR 148  10.347   5.489 -15.415
 1027    HA   THR 148           HA       THR 148  11.457   7.499 -17.083
 1028    HB   THR 148           HB       THR 148   8.844   7.497 -17.820
 1029    HG1  THR 148           HG1      THR 148   9.323   5.190 -16.247
 1030   HG21  THR 148          3HG2      THR 148  10.806   5.225 -18.267
 1031   HG22  THR 148          1HG2      THR 148  10.700   6.704 -19.217
 1032   HG23  THR 148          2HG2      THR 148   9.383   5.540 -19.253
 1033    H    ALA 149           H        ALA 149   8.340   7.742 -15.305
 1034    HA   ALA 149           HA       ALA 149   8.515   9.739 -13.648
 1035    HB1  ALA 149           3HB      ALA 149   8.050  11.863 -15.117
 1036    HB2  ALA 149           1HB      ALA 149   8.829  10.929 -16.398
 1037    HB3  ALA 149           2HB      ALA 149   9.707  11.330 -14.913
 1038    H    GLU 150           H        GLU 150   6.786  10.612 -16.575
 1039    HA   GLU 150           HA       GLU 150   4.285  10.633 -15.244
 1040    HB2  GLU 150           1HB      GLU 150   4.895  12.006 -17.262
 1041    HB3  GLU 150           2HB      GLU 150   4.759  10.552 -18.238
 1042    HG2  GLU 150           1HG      GLU 150   2.649  11.697 -18.402
 1043    HG3  GLU 150           2HG      GLU 150   2.376  10.310 -17.361
 1044    H    ARG 151           H        ARG 151   5.333   8.593 -17.957
 1045    HA   ARG 151           HA       ARG 151   3.182   6.888 -18.066
 1046    HB2  ARG 151           1HB      ARG 151   4.571   5.321 -19.210
 1047    HB3  ARG 151           2HB      ARG 151   5.084   6.939 -19.666
 1048    HG2  ARG 151           1HG      ARG 151   7.204   6.365 -19.049
 1049    HG3  ARG 151           2HG      ARG 151   6.661   6.363 -17.384
 1050    HD2  ARG 151           1HD      ARG 151   6.519   3.967 -19.243
 1051    HD3  ARG 151           2HD      ARG 151   7.795   4.215 -18.070
 1052    HE   ARG 151           HE       ARG 151   5.596   4.366 -16.511
 1053   HH11  ARG 151          1HH2      ARG 151   6.642   2.157 -18.943
 1054   HH12  ARG 151          2HH2      ARG 151   5.852   0.786 -18.241
 1055   HH21  ARG 151          1HH1      ARG 151   4.550   2.581 -15.571
 1056   HH22  ARG 151          2HH1      ARG 151   4.666   1.027 -16.326
 1057    H    LEU 152           H        LEU 152   5.542   7.123 -15.599
 1058    HA   LEU 152           HA       LEU 152   5.628   4.561 -14.538
 1059    HB2  LEU 152           1HB      LEU 152   6.954   6.507 -13.704
 1060    HB3  LEU 152           2HB      LEU 152   5.489   7.143 -12.965
 1061    HG   LEU 152           HG       LEU 152   5.283   5.105 -11.578
 1062   HD11  LEU 152          1HD1      LEU 152   6.301   3.336 -12.705
 1063   HD12  LEU 152          2HD1      LEU 152   7.517   3.713 -11.502
 1064   HD13  LEU 152          3HD1      LEU 152   7.716   4.289 -13.158
 1065   HD21  LEU 152          3HD2      LEU 152   7.398   5.534 -10.219
 1066   HD22  LEU 152          1HD2      LEU 152   6.381   6.934 -10.562
 1067   HD23  LEU 152          2HD2      LEU 152   7.865   6.660 -11.486
 1068    H    LEU 153           H        LEU 153   3.223   7.094 -14.179
 1069    HA   LEU 153           HA       LEU 153   1.598   6.093 -12.164
 1070    HB2  LEU 153           1HB      LEU 153   0.754   7.440 -14.738
 1071    HB3  LEU 153           2HB      LEU 153  -0.287   7.234 -13.332
 1072    HG   LEU 153           HG       LEU 153   2.375   8.697 -13.273
 1073   HD11  LEU 153          1HD1      LEU 153   0.677   9.825 -14.715
 1074   HD12  LEU 153          2HD1      LEU 153   1.091  10.764 -13.281
 1075   HD13  LEU 153          3HD1      LEU 153  -0.424   9.865 -13.336
 1076   HD21  LEU 153          3HD2      LEU 153   1.188   9.658 -11.118
 1077   HD22  LEU 153          1HD2      LEU 153   1.934   8.071 -11.039
 1078   HD23  LEU 153          2HD2      LEU 153   0.186   8.215 -11.224
 1079    H    ALA 154           H        ALA 154   2.234   4.809 -15.261
 1080    HA   ALA 154           HA       ALA 154  -0.138   3.202 -15.530
 1081    HB1  ALA 154           3HB      ALA 154   0.997   2.129 -17.353
 1082    HB2  ALA 154           1HB      ALA 154   2.562   2.726 -16.807
 1083    HB3  ALA 154           2HB      ALA 154   1.359   3.852 -17.438
 1084    H    ALA 155           H        ALA 155   3.005   2.798 -14.001
 1085    HA   ALA 155           HA       ALA 155   2.882  -0.016 -13.623
 1086    HB1  ALA 155           3HB      ALA 155   4.285   2.093 -11.962
 1087    HB2  ALA 155           1HB      ALA 155   4.968   1.267 -13.366
 1088    HB3  ALA 155           2HB      ALA 155   4.589   0.354 -11.902
 1089    H    LYS 156           H        LYS 156   2.088   2.711 -11.468
 1090    HA   LYS 156           HA       LYS 156   1.261   1.275  -9.267
 1091    HB2  LYS 156           1HB      LYS 156   1.482   3.665  -9.186
 1092    HB3  LYS 156           2HB      LYS 156   0.170   3.866 -10.339
 1093    HG2  LYS 156           1HG      LYS 156  -0.549   2.229  -7.925
 1094    HG3  LYS 156           2HG      LYS 156  -0.156   3.905  -7.563
 1095    HD2  LYS 156           1HD      LYS 156  -2.076   3.281  -9.838
 1096    HD3  LYS 156           2HD      LYS 156  -2.643   3.275  -8.184
 1097    HE2  LYS 156           1HE      LYS 156  -1.086   5.617  -9.262
 1098    HE3  LYS 156           2HE      LYS 156  -2.837   5.502  -9.455
 1099    HZ1  LYS 156           3HZ      LYS 156  -2.379   6.680  -7.450
 1100    HZ2  LYS 156           1HZ      LYS 156  -1.320   5.475  -6.904
 1101    HZ3  LYS 156           2HZ      LYS 156  -2.984   5.153  -7.024
 1102    H    ALA 157           H        ALA 157  -0.549   2.111 -12.141
 1103    HA   ALA 157           HA       ALA 157  -3.126   1.400 -11.528
 1104    HB1  ALA 157           3HB      ALA 157  -1.786   0.525 -14.097
 1105    HB2  ALA 157           1HB      ALA 157  -2.271   2.189 -13.775
 1106    HB3  ALA 157           2HB      ALA 157  -3.488   0.915 -13.850
 1107    H    GLN 158           H        GLN 158  -0.372  -0.702 -11.722
 1108    HA   GLN 158           HA       GLN 158  -1.903  -3.162 -11.900
 1109    HB2  GLN 158           1HB      GLN 158   0.166  -4.222 -12.134
 1110    HB3  GLN 158           2HB      GLN 158   0.580  -2.598 -12.687
 1111    HG2  GLN 158           1HG      GLN 158   1.255  -2.127 -10.258
 1112    HG3  GLN 158           2HG      GLN 158   1.142  -3.844  -9.985
 1113   HE21  GLN 158          2HE2      GLN 158   2.101  -4.362 -12.811
 1114   HE22  GLN 158          1HE2      GLN 158   3.774  -4.091 -12.740
 1115    H    ILE 159           H        ILE 159  -0.402  -1.195  -9.403
 1116    HA   ILE 159           HA       ILE 159  -0.553  -3.080  -7.280
 1117    HB   ILE 159           HB       ILE 159  -0.654  -0.055  -7.121
 1118   HG12  ILE 159          1HG1      ILE 159   1.298  -0.819  -8.393
 1119   HG13  ILE 159          2HG1      ILE 159   1.800  -0.184  -6.848
 1120   HG21  ILE 159          1HG2      ILE 159  -1.252  -1.046  -5.005
 1121   HG22  ILE 159          2HG2      ILE 159   0.417  -0.489  -4.877
 1122   HG23  ILE 159          3HG2      ILE 159   0.075  -2.204  -5.119
 1123   HD11  ILE 159          3HD1      ILE 159   1.782  -3.012  -7.836
 1124   HD12  ILE 159          1HD1      ILE 159   1.657  -2.735  -6.107
 1125   HD13  ILE 159          2HD1      ILE 159   3.050  -2.142  -6.989
 1126    H    GLU 160           H        GLU 160  -2.774  -0.582  -8.452
 1127    HA   GLU 160           HA       GLU 160  -4.692  -0.759  -6.422
 1128    HB2  GLU 160           1HB      GLU 160  -5.312  -0.305  -9.349
 1129    HB3  GLU 160           2HB      GLU 160  -6.205   0.287  -7.946
 1130    HG2  GLU 160           1HG      GLU 160  -4.189   1.597  -7.279
 1131    HG3  GLU 160           2HG      GLU 160  -3.414   1.089  -8.780
 1132    H    ASN 161           H        ASN 161  -4.300  -2.639  -9.399
 1133    HA   ASN 161           HA       ASN 161  -6.637  -4.178  -9.280
 1134    HB2  ASN 161           1HB      ASN 161  -3.869  -4.934 -10.247
 1135    HB3  ASN 161           2HB      ASN 161  -5.298  -5.929 -10.503
 1136   HD21  ASN 161          2HD2      ASN 161  -3.713  -4.632 -12.620
 1137   HD22  ASN 161          1HD2      ASN 161  -4.761  -3.553 -13.409
 1138    H    GLN 162           H        GLN 162  -3.384  -5.103  -8.060
 1139    HA   GLN 162           HA       GLN 162  -3.911  -7.431  -6.780
 1140    HB2  GLN 162           1HB      GLN 162  -1.697  -6.455  -6.767
 1141    HB3  GLN 162           2HB      GLN 162  -2.244  -5.109  -5.771
 1142    HG2  GLN 162           1HG      GLN 162  -2.600  -7.927  -4.735
 1143    HG3  GLN 162           2HG      GLN 162  -1.010  -7.184  -4.647
 1144   HE21  GLN 162          2HE2      GLN 162  -4.179  -7.248  -3.197
 1145   HE22  GLN 162          1HE2      GLN 162  -3.886  -6.045  -2.041
 1146    H    LEU 163           H        LEU 163  -4.697  -4.197  -5.589
 1147    HA   LEU 163           HA       LEU 163  -5.712  -5.072  -3.072
 1148    HB2  LEU 163           1HB      LEU 163  -5.357  -2.790  -2.910
 1149    HB3  LEU 163           2HB      LEU 163  -5.624  -2.531  -4.621
 1150    HG   LEU 163           HG       LEU 163  -8.091  -2.693  -4.259
 1151   HD11  LEU 163          1HD1      LEU 163  -8.130  -2.405  -1.358
 1152   HD12  LEU 163          2HD1      LEU 163  -7.381  -3.930  -1.791
 1153   HD13  LEU 163          3HD1      LEU 163  -8.988  -3.545  -2.377
 1154   HD21  LEU 163          3HD2      LEU 163  -7.010  -0.526  -4.219
 1155   HD22  LEU 163          1HD2      LEU 163  -6.723  -0.681  -2.486
 1156   HD23  LEU 163          2HD2      LEU 163  -8.373  -0.578  -3.102
 1157    H    LYS 164           H        LYS 164  -7.201  -4.349  -6.211
 1158    HA   LYS 164           HA       LYS 164  -9.866  -4.757  -5.324
 1159    HB2  LYS 164           1HB      LYS 164  -9.239  -3.426  -7.330
 1160    HB3  LYS 164           2HB      LYS 164  -8.773  -4.919  -8.140
 1161    HG2  LYS 164           1HG      LYS 164 -11.024  -5.786  -7.998
 1162    HG3  LYS 164           2HG      LYS 164 -11.543  -4.439  -6.988
 1163    HD2  LYS 164           1HD      LYS 164 -10.352  -3.800  -9.695
 1164    HD3  LYS 164           2HD      LYS 164 -11.993  -4.434  -9.642
 1165    HE2  LYS 164           1HE      LYS 164 -11.115  -2.070  -7.966
 1166    HE3  LYS 164           2HE      LYS 164 -11.811  -1.900  -9.578
 1167    HZ1  LYS 164           3HZ      LYS 164 -13.076  -2.647  -7.083
 1168    HZ2  LYS 164           1HZ      LYS 164 -13.539  -3.579  -8.424
 1169    HZ3  LYS 164           2HZ      LYS 164 -13.736  -1.892  -8.455
 1170    H    VAL 165           H        VAL 165  -7.311  -6.861  -6.287
 1171    HA   VAL 165           HA       VAL 165  -9.085  -9.107  -6.874
 1172    HB   VAL 165           HB       VAL 165  -6.068  -8.873  -6.788
 1173   HG11  VAL 165          1HG1      VAL 165  -6.246 -11.077  -8.072
 1174   HG12  VAL 165          2HG1      VAL 165  -7.934 -11.140  -7.565
 1175   HG13  VAL 165          3HG1      VAL 165  -6.648 -11.170  -6.357
 1176   HG21  VAL 165          3HG2      VAL 165  -6.228  -8.844  -9.210
 1177   HG22  VAL 165          1HG2      VAL 165  -7.293  -7.586  -8.590
 1178   HG23  VAL 165          2HG2      VAL 165  -7.969  -9.112  -9.145
 1179    H    VAL 166           H        VAL 166  -6.474  -8.357  -4.551
 1180    HA   VAL 166           HA       VAL 166  -6.768 -10.653  -2.979
 1181    HB   VAL 166           HB       VAL 166  -5.723  -7.902  -2.282
 1182   HG11  VAL 166          1HG1      VAL 166  -6.332  -8.849  -0.161
 1183   HG12  VAL 166          2HG1      VAL 166  -4.613  -9.178  -0.335
 1184   HG13  VAL 166          3HG1      VAL 166  -5.790 -10.456  -0.640
 1185   HG21  VAL 166          3HG2      VAL 166  -4.499  -9.269  -3.996
 1186   HG22  VAL 166          1HG2      VAL 166  -4.305 -10.539  -2.790
 1187   HG23  VAL 166          2HG2      VAL 166  -3.545  -8.969  -2.545
 1188    H    LYS 167           H        LYS 167  -8.489  -7.605  -2.942
 1189    HA   LYS 167           HA       LYS 167  -9.697  -7.854  -0.421
 1190    HB2  LYS 167           1HB      LYS 167  -9.691  -5.769  -1.746
 1191    HB3  LYS 167           2HB      LYS 167 -10.826  -6.505  -2.876
 1192    HG2  LYS 167           1HG      LYS 167 -12.478  -6.754  -1.080
 1193    HG3  LYS 167           2HG      LYS 167 -11.327  -6.110   0.090
 1194    HD2  LYS 167           1HD      LYS 167 -11.260  -3.981  -1.159
 1195    HD3  LYS 167           2HD      LYS 167 -12.424  -4.627  -2.316
 1196    HE2  LYS 167           1HE      LYS 167 -14.067  -4.927  -0.499
 1197    HE3  LYS 167           2HE      LYS 167 -12.906  -4.275   0.657
 1198    HZ1  LYS 167           3HZ      LYS 167 -14.605  -2.898  -1.175
 1199    HZ2  LYS 167           1HZ      LYS 167 -12.985  -2.431  -1.356
 1200    HZ3  LYS 167           2HZ      LYS 167 -13.742  -2.297   0.160
 1201    H    GLU 168           H        GLU 168 -10.601  -9.107  -3.583
 1202    HA   GLU 168           HA       GLU 168 -13.185 -10.020  -2.859
 1203    HB2  GLU 168           1HB      GLU 168 -12.514  -9.720  -5.192
 1204    HB3  GLU 168           2HB      GLU 168 -11.306 -10.993  -5.026
 1205    HG2  GLU 168           1HG      GLU 168 -12.999 -12.667  -4.662
 1206    HG3  GLU 168           2HG      GLU 168 -14.265 -11.442  -4.539
 1207    H    LYS 169           H        LYS 169 -10.017 -11.262  -2.312
 1208    HA   LYS 169           HA       LYS 169 -10.718 -14.003  -1.896
 1209    HB2  LYS 169           1HB      LYS 169  -8.335 -12.555  -0.725
 1210    HB3  LYS 169           2HB      LYS 169  -8.483 -14.272  -1.093
 1211    HG2  LYS 169           1HG      LYS 169  -8.556 -12.061  -3.157
 1212    HG3  LYS 169           2HG      LYS 169  -7.142 -13.040  -2.797
 1213    HD2  LYS 169           1HD      LYS 169  -8.516 -15.068  -3.406
 1214    HD3  LYS 169           2HD      LYS 169  -9.790 -13.970  -3.931
 1215    HE2  LYS 169           1HE      LYS 169  -8.386 -12.981  -5.600
 1216    HE3  LYS 169           2HE      LYS 169  -6.982 -13.889  -5.028
 1217    HZ1  LYS 169           3HZ      LYS 169  -9.078 -14.710  -6.778
 1218    HZ2  LYS 169           1HZ      LYS 169  -8.909 -15.777  -5.470
 1219    HZ3  LYS 169           2HZ      LYS 169  -7.577 -15.446  -6.471
 1220    H    GLN 170           H        GLN 170 -11.525 -11.303  -0.176
 1221    HA   GLN 170           HA       GLN 170 -11.164 -12.031   2.500
 1222    HB2  GLN 170           1HB      GLN 170 -13.005 -10.488   2.973
 1223    HB3  GLN 170           2HB      GLN 170 -11.945  -9.812   1.744
 1224    HG2  GLN 170           1HG      GLN 170 -13.507 -10.717  -0.002
 1225    HG3  GLN 170           2HG      GLN 170 -14.608 -11.140   1.298
 1226   HE21  GLN 170          2HE2      GLN 170 -16.277  -9.619   0.998
 1227   HE22  GLN 170          1HE2      GLN 170 -16.029  -7.940   1.010
 1228    H    ASN 171           H        ASN 171 -12.861 -13.682   0.143
 1229    HA   ASN 171           HA       ASN 171 -13.930 -15.568   1.978
 1230    HB2  ASN 171           1HB      ASN 171 -16.346 -15.202   1.399
 1231    HB3  ASN 171           2HB      ASN 171 -15.647 -13.930   2.399
 1232   HD21  ASN 171          2HD2      ASN 171 -17.480 -12.589   1.428
 1233   HD22  ASN 171          1HD2      ASN 171 -17.219 -11.868  -0.085
 1234    H    ILE 172           H        ILE 172 -14.569 -17.466   0.932
 1235    HA   ILE 172           HA       ILE 172 -14.803 -17.465  -1.995
 1236    HB   ILE 172           HB       ILE 172 -12.765 -19.212  -0.583
 1237   HG12  ILE 172          1HG1      ILE 172 -12.392 -16.685  -2.240
 1238   HG13  ILE 172          2HG1      ILE 172 -12.000 -16.883  -0.534
 1239   HG21  ILE 172          1HG2      ILE 172 -12.118 -19.846  -2.841
 1240   HG22  ILE 172          2HG2      ILE 172 -13.213 -18.656  -3.538
 1241   HG23  ILE 172          3HG2      ILE 172 -13.857 -20.068  -2.711
 1242   HD11  ILE 172          3HD1      ILE 172 -10.415 -18.730  -1.203
 1243   HD12  ILE 172          1HD1      ILE 172  -9.949 -17.101  -1.694
 1244   HD13  ILE 172          2HD1      ILE 172 -10.652 -18.206  -2.872
 1245    H    GLU 173           H        GLU 173 -14.339 -19.709   0.732
 1246    HA   GLU 173           HA       GLU 173 -15.511 -21.567   1.422
 1247    HB2  GLU 173           1HB      GLU 173 -17.794 -20.027   0.153
 1248    HB3  GLU 173           2HB      GLU 173 -17.998 -21.484   1.115
 1249    HG2  GLU 173           1HG      GLU 173 -16.958 -20.399   3.041
 1250    HG3  GLU 173           2HG      GLU 173 -16.649 -18.951   2.083
 1251    H    ASN 174           H        ASN 174 -16.119 -23.607   0.684
 1252    HA   ASN 174           HA       ASN 174 -16.227 -25.350  -0.796
 1253    HB2  ASN 174           1HB      ASN 174 -18.290 -24.032  -1.494
 1254    HB3  ASN 174           2HB      ASN 174 -17.322 -23.352  -2.796
 1255   HD21  ASN 174          2HD2      ASN 174 -18.362 -24.425  -4.554
 1256   HD22  ASN 174          1HD2      ASN 174 -18.337 -26.112  -4.744
 1257    H    GLY 175           H        GLY 175 -14.606 -26.298  -1.862
 1258    HA2  GLY 175           1HA      GLY 175 -12.957 -26.601  -3.492
 1259    HA3  GLY 175           2HA      GLY 175 -13.171 -24.930  -4.008
 1260    H    GLY 176           H        GLY 176 -10.745 -25.114  -4.026
 1261    HA2  GLY 176           1HA      GLY 176  -9.261 -25.309  -1.616
 1262    HA3  GLY 176           2HA      GLY 176  -8.684 -24.615  -3.128
 1263    H    GLU 177           H        GLU 177  -8.055 -23.573  -0.579
 1264    HA   GLU 177           HA       GLU 177  -8.692 -20.829  -0.960
 1265    HB2  GLU 177           1HB      GLU 177  -9.961 -20.511   1.182
 1266    HB3  GLU 177           2HB      GLU 177 -10.860 -21.396  -0.050
 1267    HG2  GLU 177           1HG      GLU 177 -10.188 -23.535   1.010
 1268    HG3  GLU 177           2HG      GLU 177  -9.334 -22.633   2.262
 1269    H    LYS 178           H        LYS 178  -6.947 -23.331   0.337
 1270    HA   LYS 178           HA       LYS 178  -5.783 -22.038   2.629
 1271    HB2  LYS 178           1HB      LYS 178  -4.877 -24.400   0.968
 1272    HB3  LYS 178           2HB      LYS 178  -4.112 -23.885   2.472
 1273    HG2  LYS 178           1HG      LYS 178  -6.234 -24.209   3.673
 1274    HG3  LYS 178           2HG      LYS 178  -7.014 -24.709   2.173
 1275    HD2  LYS 178           1HD      LYS 178  -5.373 -26.577   1.980
 1276    HD3  LYS 178           2HD      LYS 178  -4.702 -26.110   3.544
 1277    HE2  LYS 178           1HE      LYS 178  -7.575 -26.941   3.038
 1278    HE3  LYS 178           2HE      LYS 178  -6.337 -27.940   3.801
 1279    HZ1  LYS 178           3HZ      LYS 178  -7.767 -25.623   4.852
 1280    HZ2  LYS 178           1HZ      LYS 178  -6.143 -25.797   5.310
 1281    HZ3  LYS 178           2HZ      LYS 178  -7.256 -27.038   5.644
 1282    H    LYS 179           H        LYS 179  -5.079 -20.005   1.913
 1283    HA   LYS 179           HA       LYS 179  -2.798 -19.979  -0.008
 1284    HB2  LYS 179           1HB      LYS 179  -4.564 -17.674   0.848
 1285    HB3  LYS 179           2HB      LYS 179  -3.348 -17.670  -0.429
 1286    HG2  LYS 179           1HG      LYS 179  -5.853 -19.388  -0.415
 1287    HG3  LYS 179           2HG      LYS 179  -5.650 -17.896  -1.332
 1288    HD2  LYS 179           1HD      LYS 179  -3.564 -19.057  -2.384
 1289    HD3  LYS 179           2HD      LYS 179  -4.233 -20.552  -1.725
 1290    HE2  LYS 179           1HE      LYS 179  -5.673 -18.674  -3.612
 1291    HE3  LYS 179           2HE      LYS 179  -4.961 -20.229  -4.044
 1292    HZ1  LYS 179           3HZ      LYS 179  -6.678 -21.327  -3.182
 1293    HZ2  LYS 179           1HZ      LYS 179  -7.503 -19.845  -3.185
 1294    HZ3  LYS 179           2HZ      LYS 179  -6.713 -20.374  -1.778
 1295    H    ASN 180           H        ASN 180  -3.988 -18.503   3.006
 1296    HA   ASN 180           HA       ASN 180  -1.491 -17.297   3.663
 1297    HB2  ASN 180           1HB      ASN 180  -2.498 -17.024   5.917
 1298    HB3  ASN 180           2HB      ASN 180  -3.556 -16.462   4.625
 1299   HD21  ASN 180          2HD2      ASN 180  -5.507 -16.853   5.890
 1300   HD22  ASN 180          1HD2      ASN 180  -6.045 -18.429   6.218
 1301    H    ASN 181           H        ASN 181  -2.641 -20.507   3.827
 1302    HA   ASN 181           HA       ASN 181  -1.215 -21.467   6.076
 1303    HB2  ASN 181           1HB      ASN 181  -2.143 -22.857   3.549
 1304    HB3  ASN 181           2HB      ASN 181  -1.450 -23.702   4.933
 1305   HD21  ASN 181          2HD2      ASN 181  -2.605 -22.768   7.139
 1306   HD22  ASN 181          1HD2      ASN 181  -4.300 -22.792   7.058
 1307    H    LYS 182           H        LYS 182  -0.339 -21.088   2.671
 1308    HA   LYS 182           HA       LYS 182   2.094 -22.473   2.716
 1309    HB2  LYS 182           1HB      LYS 182   0.800 -21.456   0.725
 1310    HB3  LYS 182           2HB      LYS 182   1.647 -19.954   1.084
 1311    HG2  LYS 182           1HG      LYS 182   3.819 -21.272   0.951
 1312    HG3  LYS 182           2HG      LYS 182   2.878 -22.631   0.353
 1313    HD2  LYS 182           1HD      LYS 182   2.970 -19.882  -0.928
 1314    HD3  LYS 182           2HD      LYS 182   3.887 -21.282  -1.481
 1315    HE2  LYS 182           1HE      LYS 182   1.591 -22.489  -1.650
 1316    HE3  LYS 182           2HE      LYS 182   0.892 -20.872  -1.541
 1317    HZ1  LYS 182           3HZ      LYS 182   3.041 -20.931  -3.386
 1318    HZ2  LYS 182           1HZ      LYS 182   1.428 -20.461  -3.624
 1319    HZ3  LYS 182           2HZ      LYS 182   1.869 -22.094  -3.789
 1320    H    SER 183           H        SER 183   1.198 -19.652   4.345
 1321    HA   SER 183           HA       SER 183   3.385 -17.997   4.344
 1322    HB2  SER 183           1HB      SER 183   2.787 -17.464   6.710
 1323    HB3  SER 183           2HB      SER 183   1.404 -17.461   5.623
 1324    HG   SER 183           HG       SER 183   1.906 -19.014   7.779
 1325    H    LYS 184           H        LYS 184   2.947 -20.446   6.914
 1326    HA   LYS 184           HA       LYS 184   4.521 -21.420   8.304
 1327    HB2  LYS 184           1HB      LYS 184   5.567 -21.968   5.518
 1328    HB3  LYS 184           2HB      LYS 184   6.147 -22.794   6.967
 1329    HG2  LYS 184           1HG      LYS 184   3.922 -23.660   7.430
 1330    HG3  LYS 184           2HG      LYS 184   3.247 -22.742   6.084
 1331    HD2  LYS 184           1HD      LYS 184   4.587 -23.993   4.504
 1332    HD3  LYS 184           2HD      LYS 184   5.378 -24.870   5.812
 1333    HE2  LYS 184           1HE      LYS 184   3.616 -26.274   4.878
 1334    HE3  LYS 184           2HE      LYS 184   3.138 -25.759   6.497
 1335    HZ1  LYS 184           3HZ      LYS 184   1.568 -25.515   4.381
 1336    HZ2  LYS 184           1HZ      LYS 184   2.362 -24.018   4.300
 1337    HZ3  LYS 184           2HZ      LYS 184   1.506 -24.448   5.702
 1338    H    LYS 185           H        LYS 185   5.032 -18.889   8.625
 1339    HA   LYS 185           HA       LYS 185   7.554 -17.952   7.712
 1340    HB2  LYS 185           1HB      LYS 185   5.965 -17.157  10.163
 1341    HB3  LYS 185           2HB      LYS 185   7.295 -16.238   9.469
 1342    HG2  LYS 185           1HG      LYS 185   4.803 -16.943   7.887
 1343    HG3  LYS 185           2HG      LYS 185   4.936 -15.461   8.828
 1344    HD2  LYS 185           1HD      LYS 185   7.005 -14.884   7.512
 1345    HD3  LYS 185           2HD      LYS 185   6.698 -16.284   6.493
 1346    HE2  LYS 185           1HE      LYS 185   4.745 -14.023   6.907
 1347    HE3  LYS 185           2HE      LYS 185   5.795 -14.213   5.501
 1348    HZ1  LYS 185           3HZ      LYS 185   4.138 -15.414   4.665
 1349    HZ2  LYS 185           1HZ      LYS 185   3.361 -15.581   6.161
 1350    HZ3  LYS 185           2HZ      LYS 185   4.620 -16.639   5.735
 1351    H    LYS 186           H        LYS 186   9.538 -18.327   8.390
 1352    HA   LYS 186           HA       LYS 186   9.934 -20.097  10.733
 1353    HB2  LYS 186           1HB      LYS 186  11.937 -19.326   8.595
 1354    HB3  LYS 186           2HB      LYS 186  12.047 -20.651   9.751
 1355    HG2  LYS 186           1HG      LYS 186   9.951 -20.436   7.563
 1356    HG3  LYS 186           2HG      LYS 186  11.405 -21.424   7.471
 1357    HD2  LYS 186           1HD      LYS 186  10.620 -22.605   9.576
 1358    HD3  LYS 186           2HD      LYS 186   9.095 -21.736   9.412
 1359    HE2  LYS 186           1HE      LYS 186   8.722 -22.707   7.210
 1360    HE3  LYS 186           2HE      LYS 186  10.271 -23.547   7.300
 1361    HZ1  LYS 186           3HZ      LYS 186   7.921 -24.569   8.122
 1362    HZ2  LYS 186           1HZ      LYS 186   8.560 -23.974   9.576
 1363    HZ3  LYS 186           2HZ      LYS 186   9.445 -25.095   8.655
 1364    H    LYS 187           H        LYS 187   9.887 -18.748  12.439
 1365    HA   LYS 187           HA       LYS 187  10.624 -17.184  13.943
 1366    HB2  LYS 187           1HB      LYS 187  12.693 -18.563  13.653
 1367    HB3  LYS 187           2HB      LYS 187  13.227 -17.428  12.415
 1368    HG2  LYS 187           1HG      LYS 187  13.198 -15.595  14.033
 1369    HG3  LYS 187           2HG      LYS 187  12.565 -16.674  15.277
 1370    HD2  LYS 187           1HD      LYS 187  14.608 -18.054  15.110
 1371    HD3  LYS 187           2HD      LYS 187  15.243 -16.959  13.881
 1372    HE2  LYS 187           1HE      LYS 187  15.147 -15.093  15.500
 1373    HE3  LYS 187           2HE      LYS 187  14.534 -16.199  16.729
 1374    HZ1  LYS 187           3HZ      LYS 187  16.531 -17.304  16.861
 1375    HZ2  LYS 187           1HZ      LYS 187  17.046 -15.706  16.618
 1376    HZ3  LYS 187           2HZ      LYS 187  17.045 -16.804  15.322
  Start of MODEL    4
    1    H1   SER  21           1H       SER  21  -8.648  20.761   0.112
    2    H2   SER  21           2H       SER  21  -7.100  21.378   0.441
    3    H3   SER  21           3H       SER  21  -7.286  19.764  -0.055
    4    HA   SER  21           HA       SER  21  -7.348  20.284  -2.205
    5    HB2  SER  21           1HB      SER  21  -9.595  21.145  -2.098
    6    HB3  SER  21           2HB      SER  21  -9.050  22.624  -1.310
    7    HG   SER  21           HG       SER  21  -8.679  23.399  -3.217
    8    H    SER  22           H        SER  22  -6.484  22.634   0.201
    9    HA   SER  22           HA       SER  22  -4.845  24.245   0.303
   10    HB2  SER  22           1HB      SER  22  -2.712  23.597  -0.559
   11    HB3  SER  22           2HB      SER  22  -3.528  22.109  -0.085
   12    HG   SER  22           HG       SER  22  -3.086  23.185  -2.656
   13    H    ILE  23           H        ILE  23  -6.028  25.953  -0.598
   14    HA   ILE  23           HA       ILE  23  -6.189  26.390  -3.435
   15    HB   ILE  23           HB       ILE  23  -6.632  28.315  -1.137
   16   HG12  ILE  23          1HG1      ILE  23  -8.665  26.735  -2.754
   17   HG13  ILE  23          2HG1      ILE  23  -8.074  26.219  -1.175
   18   HG21  ILE  23          1HG2      ILE  23  -6.299  29.546  -3.207
   19   HG22  ILE  23          2HG2      ILE  23  -8.026  29.513  -2.890
   20   HG23  ILE  23          3HG2      ILE  23  -7.337  28.426  -4.093
   21   HD11  ILE  23          3HD1      ILE  23  -8.872  28.318  -0.176
   22   HD12  ILE  23          1HD1      ILE  23 -10.197  27.461  -0.967
   23   HD13  ILE  23          2HD1      ILE  23  -9.451  28.853  -1.753
   24    H    GLY  24           H        GLY  24  -5.125  27.994  -4.641
   25    HA2  GLY  24           1HA      GLY  24  -3.453  29.504  -5.186
   26    HA3  GLY  24           2HA      GLY  24  -2.912  29.492  -3.510
   27    H    LEU  25           H        LEU  25  -3.313  26.363  -4.645
   28    HA   LEU  25           HA       LEU  25  -1.813  24.669  -5.046
   29    HB2  LEU  25           1HB      LEU  25  -0.877  26.880  -6.858
   30    HB3  LEU  25           2HB      LEU  25  -0.049  25.333  -6.845
   31    HG   LEU  25           HG       LEU  25  -1.821  25.474  -8.593
   32   HD11  LEU  25          1HD1      LEU  25  -1.190  23.284  -7.104
   33   HD12  LEU  25          2HD1      LEU  25  -2.353  23.244  -8.420
   34   HD13  LEU  25          3HD1      LEU  25  -2.916  23.380  -6.757
   35   HD21  LEU  25          3HD2      LEU  25  -3.850  25.409  -6.346
   36   HD22  LEU  25          1HD2      LEU  25  -4.139  25.671  -8.061
   37   HD23  LEU  25          2HD2      LEU  25  -3.351  26.923  -7.106
   38    H    VAL  26           H        VAL  26   0.747  24.332  -5.331
   39    HA   VAL  26           HA       VAL  26   2.298  25.987  -3.524
   40    HB   VAL  26           HB       VAL  26   1.052  24.511  -1.973
   41   HG11  VAL  26          1HG1      VAL  26   2.513  22.211  -3.310
   42   HG12  VAL  26          2HG1      VAL  26   0.832  22.617  -3.657
   43   HG13  VAL  26          3HG1      VAL  26   1.301  22.116  -2.032
   44   HG21  VAL  26          3HG2      VAL  26   2.979  23.762  -0.717
   45   HG22  VAL  26          1HG2      VAL  26   3.434  25.252  -1.541
   46   HG23  VAL  26          2HG2      VAL  26   3.970  23.695  -2.175
   47    H    GLU  27           H        GLU  27   4.443  25.832  -3.908
   48    HA   GLU  27           HA       GLU  27   5.283  24.217  -6.197
   49    HB2  GLU  27           1HB      GLU  27   6.762  26.286  -4.545
   50    HB3  GLU  27           2HB      GLU  27   7.384  25.507  -6.000
   51    HG2  GLU  27           1HG      GLU  27   6.490  27.608  -6.716
   52    HG3  GLU  27           2HG      GLU  27   5.323  26.388  -7.218
   53    H    ARG  28           H        ARG  28   8.051  24.548  -4.641
   54    HA   ARG  28           HA       ARG  28   9.489  23.037  -3.696
   55    HB2  ARG  28           1HB      ARG  28   7.096  22.671  -1.874
   56    HB3  ARG  28           2HB      ARG  28   8.750  22.181  -1.502
   57    HG2  ARG  28           1HG      ARG  28   9.507  24.502  -1.665
   58    HG3  ARG  28           2HG      ARG  28   7.879  25.019  -2.109
   59    HD2  ARG  28           1HD      ARG  28   8.193  25.422   0.265
   60    HD3  ARG  28           2HD      ARG  28   7.045  24.102   0.065
   61    HE   ARG  28           HE       ARG  28   9.675  23.058   0.298
   62   HH11  ARG  28          1HH2      ARG  28   7.156  24.604   2.097
   63   HH12  ARG  28          2HH2      ARG  28   7.611  23.894   3.610
   64   HH21  ARG  28          1HH1      ARG  28  10.278  22.123   2.279
   65   HH22  ARG  28          2HH1      ARG  28   9.378  22.488   3.712
   66    H    THR  29           H        THR  29   7.933  20.709  -2.183
   67    HA   THR  29           HA       THR  29   7.081  19.029  -4.390
   68    HB   THR  29           HB       THR  29   9.397  18.587  -4.665
   69    HG1  THR  29           HG1      THR  29   8.066  16.720  -4.300
   70   HG21  THR  29          3HG2      THR  29   9.552  18.556  -1.637
   71   HG22  THR  29          1HG2      THR  29  10.264  19.751  -2.721
   72   HG23  THR  29          2HG2      THR  29  10.881  18.099  -2.703
   73    H    ASN  30           H        ASN  30   5.644  17.573  -3.704
   74    HA   ASN  30           HA       ASN  30   5.293  17.187  -0.780
   75    HB2  ASN  30           1HB      ASN  30   3.443  18.422  -1.822
   76    HB3  ASN  30           2HB      ASN  30   3.213  17.103  -2.967
   77   HD21  ASN  30          2HD2      ASN  30   3.472  17.538   0.615
   78   HD22  ASN  30          1HD2      ASN  30   2.253  16.415   0.979
   79    H    ALA  31           H        ALA  31   5.592  15.664  -3.914
   80    HA   ALA  31           HA       ALA  31   4.637  13.154  -3.631
   81    HB1  ALA  31           3HB      ALA  31   7.439  13.746  -4.593
   82    HB2  ALA  31           1HB      ALA  31   5.982  13.999  -5.552
   83    HB3  ALA  31           2HB      ALA  31   6.433  12.370  -5.047
   84    H    ALA  32           H        ALA  32   7.217  14.557  -1.785
   85    HA   ALA  32           HA       ALA  32   8.649  12.457  -0.788
   86    HB1  ALA  32           3HB      ALA  32   7.505  14.687   0.910
   87    HB2  ALA  32           1HB      ALA  32   8.918  14.857  -0.134
   88    HB3  ALA  32           2HB      ALA  32   8.961  13.745   1.235
   89    H    LEU  33           H        LEU  33   5.806  13.735   0.968
   90    HA   LEU  33           HA       LEU  33   4.446  12.703   2.532
   91    HB2  LEU  33           1HB      LEU  33   4.241  11.343  -0.092
   92    HB3  LEU  33           2HB      LEU  33   3.690  10.321   1.226
   93    HG   LEU  33           HG       LEU  33   2.219  12.259   1.981
   94   HD11  LEU  33          1HD1      LEU  33   3.490  14.022   0.780
   95   HD12  LEU  33          2HD1      LEU  33   1.788  14.028   0.332
   96   HD13  LEU  33          3HD1      LEU  33   2.984  13.320  -0.755
   97   HD21  LEU  33          3HD2      LEU  33   1.740  11.212  -0.827
   98   HD22  LEU  33          1HD2      LEU  33   0.518  11.824   0.289
   99   HD23  LEU  33          2HD2      LEU  33   1.371  10.330   0.654
  100    H    GLU  34           H        GLU  34   7.370  11.971   2.545
  101    HA   GLU  34           HA       GLU  34   7.661   9.270   3.226
  102    HB2  GLU  34           1HB      GLU  34   9.502  10.927   2.735
  103    HB3  GLU  34           2HB      GLU  34   9.255  11.583   4.351
  104    HG2  GLU  34           1HG      GLU  34  11.034   9.985   4.535
  105    HG3  GLU  34           2HG      GLU  34   9.619   9.227   5.248
  106    H    SER  35           H        SER  35   6.967  12.133   5.234
  107    HA   SER  35           HA       SER  35   6.976  10.744   7.707
  108    HB2  SER  35           1HB      SER  35   7.224  13.169   7.543
  109    HB3  SER  35           2HB      SER  35   5.576  13.299   6.936
  110    HG   SER  35           HG       SER  35   4.838  12.481   8.893
  111    H    SER  36           H        SER  36   4.374  11.674   5.495
  112    HA   SER  36           HA       SER  36   2.251  10.670   7.065
  113    HB2  SER  36           1HB      SER  36   2.482  11.149   4.091
  114    HB3  SER  36           2HB      SER  36   0.978  10.710   4.899
  115    HG   SER  36           HG       SER  36   2.240  12.723   6.186
  116    H    SER  37           H        SER  37   4.285   9.169   4.592
  117    HA   SER  37           HA       SER  37   2.821   6.812   4.278
  118    HB2  SER  37           1HB      SER  37   4.931   5.880   3.409
  119    HB3  SER  37           2HB      SER  37   4.594   7.473   2.736
  120    HG   SER  37           HG       SER  37   6.369   6.809   4.855
  121    H    LYS  38           H        LYS  38   5.180   7.810   6.660
  122    HA   LYS  38           HA       LYS  38   5.606   5.235   7.787
  123    HB2  LYS  38           1HB      LYS  38   6.058   8.026   8.778
  124    HB3  LYS  38           2HB      LYS  38   6.395   6.628   9.798
  125    HG2  LYS  38           1HG      LYS  38   7.866   5.740   7.929
  126    HG3  LYS  38           2HG      LYS  38   7.652   7.281   7.112
  127    HD2  LYS  38           1HD      LYS  38   8.711   7.067   9.948
  128    HD3  LYS  38           2HD      LYS  38   9.764   7.035   8.542
  129    HE2  LYS  38           1HE      LYS  38   8.784   9.236   7.835
  130    HE3  LYS  38           2HE      LYS  38   7.920   9.290   9.373
  131    HZ1  LYS  38           3HZ      LYS  38  10.258   8.842  10.334
  132    HZ2  LYS  38           1HZ      LYS  38   9.830  10.412   9.860
  133    HZ3  LYS  38           2HZ      LYS  38  10.797   9.454   8.843
  134    H    ASP  39           H        ASP  39   3.243   7.754   8.237
  135    HA   ASP  39           HA       ASP  39   2.206   6.910  10.711
  136    HB2  ASP  39           1HB      ASP  39   1.710   9.092   9.458
  137    HB3  ASP  39           2HB      ASP  39   0.577   8.172   8.482
  138    H    LEU  40           H        LEU  40   1.864   5.670   7.455
  139    HA   LEU  40           HA       LEU  40  -0.549   4.264   7.940
  140    HB2  LEU  40           1HB      LEU  40   0.613   4.970   5.689
  141    HB3  LEU  40           2HB      LEU  40   1.390   3.408   5.820
  142    HG   LEU  40           HG       LEU  40  -0.637   3.188   4.491
  143   HD11  LEU  40          1HD1      LEU  40  -1.564   1.300   5.578
  144   HD12  LEU  40          2HD1      LEU  40  -1.302   1.968   7.173
  145   HD13  LEU  40          3HD1      LEU  40   0.068   1.395   6.214
  146   HD21  LEU  40          3HD2      LEU  40  -1.728   5.205   6.029
  147   HD22  LEU  40          1HD2      LEU  40  -2.546   3.797   6.718
  148   HD23  LEU  40          2HD2      LEU  40  -2.674   4.147   4.999
  149    H    LYS  41           H        LYS  41   2.718   3.119   7.501
  150    HA   LYS  41           HA       LYS  41   2.622   0.491   7.939
  151    HB2  LYS  41           1HB      LYS  41   4.702   1.790   9.653
  152    HB3  LYS  41           2HB      LYS  41   4.890   0.568   8.405
  153    HG2  LYS  41           1HG      LYS  41   4.380   3.498   7.959
  154    HG3  LYS  41           2HG      LYS  41   5.935   2.722   7.824
  155    HD2  LYS  41           1HD      LYS  41   4.561   1.163   6.082
  156    HD3  LYS  41           2HD      LYS  41   3.578   2.614   5.962
  157    HE2  LYS  41           1HE      LYS  41   5.545   3.935   5.388
  158    HE3  LYS  41           2HE      LYS  41   6.553   2.505   5.539
  159    HZ1  LYS  41           3HZ      LYS  41   4.246   2.708   3.695
  160    HZ2  LYS  41           1HZ      LYS  41   5.388   1.458   3.762
  161    HZ3  LYS  41           2HZ      LYS  41   5.854   3.003   3.231
  162    H    ASN  42           H        ASN  42   2.394   2.939  10.455
  163    HA   ASN  42           HA       ASN  42   2.108   0.965  12.585
  164    HB2  ASN  42           1HB      ASN  42   2.009   2.902  14.047
  165    HB3  ASN  42           2HB      ASN  42   3.399   3.006  12.974
  166   HD21  ASN  42          2HD2      ASN  42  -0.081   4.004  12.861
  167   HD22  ASN  42          1HD2      ASN  42   0.263   5.534  12.209
  168    H    LYS  43           H        LYS  43   0.121   3.165  10.669
  169    HA   LYS  43           HA       LYS  43  -2.145   3.457  12.145
  170    HB2  LYS  43           1HB      LYS  43  -1.736   4.182   9.749
  171    HB3  LYS  43           2HB      LYS  43  -2.292   2.599   9.248
  172    HG2  LYS  43           1HG      LYS  43  -4.235   3.934   9.129
  173    HG3  LYS  43           2HG      LYS  43  -4.398   3.126  10.676
  174    HD2  LYS  43           1HD      LYS  43  -2.945   5.499  11.296
  175    HD3  LYS  43           2HD      LYS  43  -4.126   6.018  10.110
  176    HE2  LYS  43           1HE      LYS  43  -5.907   4.952  11.479
  177    HE3  LYS  43           2HE      LYS  43  -4.685   4.545  12.691
  178    HZ1  LYS  43           3HZ      LYS  43  -5.776   6.604  13.253
  179    HZ2  LYS  43           1HZ      LYS  43  -5.382   7.271  11.744
  180    HZ3  LYS  43           2HZ      LYS  43  -4.151   6.903  12.858
  181    H    ILE  44           H        ILE  44  -0.920   0.472  10.929
  182    HA   ILE  44           HA       ILE  44  -3.269  -1.047  10.908
  183    HB   ILE  44           HB       ILE  44  -0.361  -1.690  11.358
  184   HG12  ILE  44          1HG1      ILE  44  -0.640  -2.859   9.202
  185   HG13  ILE  44          2HG1      ILE  44  -2.350  -2.445   9.194
  186   HG21  ILE  44          1HG2      ILE  44  -1.148  -4.168  11.125
  187   HG22  ILE  44          2HG2      ILE  44  -2.728  -3.565  11.637
  188   HG23  ILE  44          3HG2      ILE  44  -1.327  -3.393  12.695
  189   HD11  ILE  44          3HD1      ILE  44  -1.911  -0.139   8.898
  190   HD12  ILE  44          1HD1      ILE  44  -0.766  -0.939   7.828
  191   HD13  ILE  44          2HD1      ILE  44  -0.219  -0.306   9.377
  192    H    LEU  45           H        LEU  45  -1.092  -0.182  13.573
  193    HA   LEU  45           HA       LEU  45  -1.836  -1.834  15.571
  194    HB2  LEU  45           1HB      LEU  45  -0.956  -0.265  17.031
  195    HB3  LEU  45           2HB      LEU  45  -0.355   0.378  15.509
  196    HG   LEU  45           HG       LEU  45  -2.983   1.338  16.722
  197   HD11  LEU  45          1HD1      LEU  45  -0.280   2.568  17.092
  198   HD12  LEU  45          2HD1      LEU  45  -1.221   1.724  18.322
  199   HD13  LEU  45          3HD1      LEU  45  -1.829   3.226  17.628
  200   HD21  LEU  45          3HD2      LEU  45  -1.124   2.755  14.808
  201   HD22  LEU  45          1HD2      LEU  45  -2.802   3.151  15.187
  202   HD23  LEU  45          2HD2      LEU  45  -2.430   1.707  14.258
  203    H    LYS  46           H        LYS  46  -3.837   0.500  14.016
  204    HA   LYS  46           HA       LYS  46  -5.877   0.531  16.086
  205    HB2  LYS  46           1HB      LYS  46  -5.402   1.940  13.488
  206    HB3  LYS  46           2HB      LYS  46  -7.076   1.780  13.968
  207    HG2  LYS  46           1HG      LYS  46  -5.031   2.815  15.952
  208    HG3  LYS  46           2HG      LYS  46  -5.706   3.901  14.746
  209    HD2  LYS  46           1HD      LYS  46  -7.961   3.446  15.522
  210    HD3  LYS  46           2HD      LYS  46  -7.371   2.239  16.658
  211    HE2  LYS  46           1HE      LYS  46  -7.767   4.324  17.841
  212    HE3  LYS  46           2HE      LYS  46  -6.030   4.016  17.782
  213    HZ1  LYS  46           3HZ      LYS  46  -5.857   5.486  15.888
  214    HZ2  LYS  46           1HZ      LYS  46  -6.557   6.304  17.198
  215    HZ3  LYS  46           2HZ      LYS  46  -7.532   5.767  15.914
  216    H    ILE  47           H        ILE  47  -5.581  -0.656  12.772
  217    HA   ILE  47           HA       ILE  47  -8.083  -1.784  12.468
  218    HB   ILE  47           HB       ILE  47  -5.481  -3.035  11.566
  219   HG12  ILE  47          1HG1      ILE  47  -5.546  -0.682  10.932
  220   HG13  ILE  47          2HG1      ILE  47  -5.797  -1.678   9.509
  221   HG21  ILE  47          1HG2      ILE  47  -7.387  -4.507  11.236
  222   HG22  ILE  47          2HG2      ILE  47  -6.897  -3.840   9.679
  223   HG23  ILE  47          3HG2      ILE  47  -8.313  -3.194  10.508
  224   HD11  ILE  47          3HD1      ILE  47  -7.417  -0.018   9.265
  225   HD12  ILE  47          1HD1      ILE  47  -7.740   0.068  10.994
  226   HD13  ILE  47          2HD1      ILE  47  -8.354  -1.285  10.045
  227    H    LYS  48           H        LYS  48  -5.178  -3.369  13.855
  228    HA   LYS  48           HA       LYS  48  -6.401  -5.766  14.534
  229    HB2  LYS  48           1HB      LYS  48  -4.220  -4.261  15.984
  230    HB3  LYS  48           2HB      LYS  48  -4.567  -5.981  16.141
  231    HG2  LYS  48           1HG      LYS  48  -4.127  -6.252  13.697
  232    HG3  LYS  48           2HG      LYS  48  -3.709  -4.542  13.617
  233    HD2  LYS  48           1HD      LYS  48  -1.553  -5.357  13.955
  234    HD3  LYS  48           2HD      LYS  48  -2.027  -5.279  15.643
  235    HE2  LYS  48           1HE      LYS  48  -2.086  -7.703  13.820
  236    HE3  LYS  48           2HE      LYS  48  -1.059  -7.460  15.233
  237    HZ1  LYS  48           3HZ      LYS  48  -4.007  -7.775  15.186
  238    HZ2  LYS  48           1HZ      LYS  48  -3.129  -7.327  16.568
  239    HZ3  LYS  48           2HZ      LYS  48  -2.871  -8.846  15.853
  240    H    LYS  49           H        LYS  49  -6.147  -2.709  16.321
  241    HA   LYS  49           HA       LYS  49  -7.235  -3.591  18.758
  242    HB2  LYS  49           1HB      LYS  49  -6.105  -1.381  18.397
  243    HB3  LYS  49           2HB      LYS  49  -7.541  -0.836  17.537
  244    HG2  LYS  49           1HG      LYS  49  -8.916  -1.177  19.523
  245    HG3  LYS  49           2HG      LYS  49  -7.531  -1.836  20.395
  246    HD2  LYS  49           1HD      LYS  49  -6.348   0.322  20.132
  247    HD3  LYS  49           2HD      LYS  49  -7.754   0.980  19.295
  248    HE2  LYS  49           1HE      LYS  49  -7.838  -0.145  22.109
  249    HE3  LYS  49           2HE      LYS  49  -7.676   1.572  21.736
  250    HZ1  LYS  49           3HZ      LYS  49  -9.757   1.396  20.449
  251    HZ2  LYS  49           1HZ      LYS  49  -9.970   1.072  22.100
  252    HZ3  LYS  49           2HZ      LYS  49  -9.929  -0.208  20.984
  253    H    GLU  50           H        GLU  50  -8.808  -2.268  15.840
  254    HA   GLU  50           HA       GLU  50 -11.406  -2.117  16.831
  255    HB2  GLU  50           1HB      GLU  50 -10.832  -1.164  14.679
  256    HB3  GLU  50           2HB      GLU  50 -10.409  -2.749  14.041
  257    HG2  GLU  50           1HG      GLU  50 -12.632  -2.051  13.266
  258    HG3  GLU  50           2HG      GLU  50 -12.760  -3.480  14.278
  259    H    ALA  51           H        ALA  51  -9.589  -4.870  15.599
  260    HA   ALA  51           HA       ALA  51 -11.796  -6.667  15.464
  261    HB1  ALA  51           3HB      ALA  51  -9.688  -7.001  14.249
  262    HB2  ALA  51           1HB      ALA  51 -10.086  -8.390  15.263
  263    HB3  ALA  51           2HB      ALA  51  -8.849  -7.248  15.782
  264    H    THR  52           H        THR  52 -10.210  -5.253  18.057
  265    HA   THR  52           HA       THR  52 -10.201  -7.432  19.899
  266    HB   THR  52           HB       THR  52 -10.365  -4.484  20.580
  267    HG1  THR  52           HG1      THR  52  -8.080  -6.107  20.177
  268   HG21  THR  52          3HG2      THR  52  -9.105  -5.261  22.590
  269   HG22  THR  52          1HG2      THR  52  -9.308  -6.921  22.040
  270   HG23  THR  52          2HG2      THR  52 -10.718  -5.959  22.482
  271    H    GLY  53           H        GLY  53 -12.630  -5.232  18.752
  272    HA2  GLY  53           1HA      GLY  53 -14.544  -4.805  20.510
  273    HA3  GLY  53           2HA      GLY  53 -14.970  -5.538  18.967
  274    H    LYS  54           H        LYS  54 -14.583  -8.017  18.947
  275    HA   LYS  54           HA       LYS  54 -16.257  -9.175  20.925
  276    HB2  LYS  54           1HB      LYS  54 -14.356 -10.457  18.954
  277    HB3  LYS  54           2HB      LYS  54 -15.608 -11.312  19.848
  278    HG2  LYS  54           1HG      LYS  54 -16.215  -8.971  18.015
  279    HG3  LYS  54           2HG      LYS  54 -16.208 -10.640  17.451
  280    HD2  LYS  54           1HD      LYS  54 -17.925 -11.187  19.195
  281    HD3  LYS  54           2HD      LYS  54 -17.998  -9.481  19.613
  282    HE2  LYS  54           1HE      LYS  54 -18.669  -8.911  17.340
  283    HE3  LYS  54           2HE      LYS  54 -18.586 -10.616  16.882
  284    HZ1  LYS  54           3HZ      LYS  54 -20.517  -9.242  18.601
  285    HZ2  LYS  54           1HZ      LYS  54 -20.141 -10.857  18.957
  286    HZ3  LYS  54           2HZ      LYS  54 -20.774 -10.450  17.434
  287    H    GLY  55           H        GLY  55 -12.742  -9.246  20.423
  288    HA2  GLY  55           1HA      GLY  55 -11.435  -9.082  22.586
  289    HA3  GLY  55           2HA      GLY  55 -12.423 -10.422  23.152
  290    H    VAL  56           H        VAL  56 -10.620  -9.712  20.134
  291    HA   VAL  56           HA       VAL  56  -9.807 -12.463  19.853
  292    HB   VAL  56           HB       VAL  56  -8.811  -9.979  18.431
  293   HG11  VAL  56          1HG1      VAL  56  -8.224 -11.729  16.655
  294   HG12  VAL  56          2HG1      VAL  56  -8.493 -12.951  17.898
  295   HG13  VAL  56          3HG1      VAL  56  -7.221 -11.746  18.100
  296   HG21  VAL  56          3HG2      VAL  56 -11.277 -10.420  18.235
  297   HG22  VAL  56          1HG2      VAL  56 -10.900 -12.015  17.589
  298   HG23  VAL  56          2HG2      VAL  56 -10.423 -10.567  16.700
  299    H    LEU  57           H        LEU  57  -7.582 -13.185  19.843
  300    HA   LEU  57           HA       LEU  57  -5.953 -11.904  21.959
  301    HB2  LEU  57           1HB      LEU  57  -5.664 -14.666  20.751
  302    HB3  LEU  57           2HB      LEU  57  -4.910 -14.056  22.223
  303    HG   LEU  57           HG       LEU  57  -7.895 -14.410  21.789
  304   HD11  LEU  57          1HD1      LEU  57  -7.643 -16.219  23.481
  305   HD12  LEU  57          2HD1      LEU  57  -5.893 -16.005  23.410
  306   HD13  LEU  57          3HD1      LEU  57  -6.776 -16.553  21.984
  307   HD21  LEU  57          3HD2      LEU  57  -6.256 -13.338  24.106
  308   HD22  LEU  57          1HD2      LEU  57  -7.846 -14.054  24.378
  309   HD23  LEU  57          2HD2      LEU  57  -7.691 -12.634  23.352
  310    H    PHE  58           H        PHE  58  -5.222 -10.255  20.457
  311    HA   PHE  58           HA       PHE  58  -3.613 -11.000  18.175
  312    HB2  PHE  58           1HB      PHE  58  -3.142  -8.616  18.004
  313    HB3  PHE  58           2HB      PHE  58  -4.868  -8.871  18.251
  314    HD1  PHE  58           HD1      PHE  58  -1.728  -7.695  19.790
  315    HD2  PHE  58           HD2      PHE  58  -5.943  -8.287  20.382
  316    HE1  PHE  58           HE1      PHE  58  -1.640  -6.287  21.829
  317    HE2  PHE  58           HE2      PHE  58  -5.852  -6.876  22.420
  318    HZ   PHE  58           HZ       PHE  58  -3.702  -5.877  23.143
  319    H    GLU  59           H        GLU  59  -3.109 -10.466  21.571
  320    HA   GLU  59           HA       GLU  59  -0.459  -9.699  21.715
  321    HB2  GLU  59           1HB      GLU  59  -1.997 -10.047  23.664
  322    HB3  GLU  59           2HB      GLU  59  -1.756 -11.784  23.483
  323    HG2  GLU  59           1HG      GLU  59   0.667 -11.504  23.835
  324    HG3  GLU  59           2HG      GLU  59   0.451  -9.760  23.974
  325    H    ALA  60           H        ALA  60  -1.682 -13.052  21.600
  326    HA   ALA  60           HA       ALA  60   0.963 -14.156  21.256
  327    HB1  ALA  60           3HB      ALA  60  -1.810 -15.338  21.094
  328    HB2  ALA  60           1HB      ALA  60  -0.634 -15.522  22.391
  329    HB3  ALA  60           2HB      ALA  60  -0.346 -16.287  20.829
  330    H    PHE  61           H        PHE  61  -1.933 -14.351  19.183
  331    HA   PHE  61           HA       PHE  61  -2.188 -14.275  16.911
  332    HB2  PHE  61           1HB      PHE  61  -0.750 -12.162  17.258
  333    HB3  PHE  61           2HB      PHE  61   0.605 -13.125  16.684
  334    HD1  PHE  61           HD1      PHE  61  -2.926 -12.263  15.808
  335    HD2  PHE  61           HD2      PHE  61   0.992 -13.235  14.328
  336    HE1  PHE  61           HE1      PHE  61  -3.700 -11.868  13.488
  337    HE2  PHE  61           HE2      PHE  61   0.213 -12.838  12.011
  338    HZ   PHE  61           HZ       PHE  61  -2.132 -12.155  11.591
  339    H    THR  62           H        THR  62   0.533 -15.815  18.363
  340    HA   THR  62           HA       THR  62   0.546 -17.890  16.291
  341    HB   THR  62           HB       THR  62   3.022 -17.846  16.199
  342    HG1  THR  62           HG1      THR  62   3.922 -15.775  16.991
  343   HG21  THR  62          3HG2      THR  62   1.553 -16.561  14.561
  344   HG22  THR  62          1HG2      THR  62   3.210 -15.981  14.704
  345   HG23  THR  62          2HG2      THR  62   1.906 -15.118  15.512
  346    H    GLY  63           H        GLY  63  -0.504 -17.857  18.950
  347    HA2  GLY  63           1HA      GLY  63   0.966 -20.132  20.043
  348    HA3  GLY  63           2HA      GLY  63   0.903 -18.707  21.076
  349    H    LEU  64           H        LEU  64  -1.844 -18.821  19.168
  350    HA   LEU  64           HA       LEU  64  -3.458 -20.000  21.357
  351    HB2  LEU  64           1HB      LEU  64  -5.327 -18.706  20.328
  352    HB3  LEU  64           2HB      LEU  64  -4.032 -17.704  20.976
  353    HG   LEU  64           HG       LEU  64  -3.759 -18.483  18.074
  354   HD11  LEU  64          1HD1      LEU  64  -5.807 -16.471  19.029
  355   HD12  LEU  64          2HD1      LEU  64  -6.124 -17.955  18.129
  356   HD13  LEU  64          3HD1      LEU  64  -5.250 -16.629  17.361
  357   HD21  LEU  64          3HD2      LEU  64  -2.171 -16.981  19.390
  358   HD22  LEU  64          1HD2      LEU  64  -3.454 -15.777  19.409
  359   HD23  LEU  64          2HD2      LEU  64  -2.769 -16.320  17.877
  360    H    LYS  65           H        LYS  65  -2.097 -21.541  19.299
  361    HA   LYS  65           HA       LYS  65  -2.517 -23.323  17.931
  362    HB2  LYS  65           1HB      LYS  65  -4.275 -23.690  19.828
  363    HB3  LYS  65           2HB      LYS  65  -5.455 -23.125  18.653
  364    HG2  LYS  65           1HG      LYS  65  -4.829 -24.918  17.107
  365    HG3  LYS  65           2HG      LYS  65  -3.543 -25.443  18.193
  366    HD2  LYS  65           1HD      LYS  65  -5.229 -25.936  19.931
  367    HD3  LYS  65           2HD      LYS  65  -6.506 -25.447  18.813
  368    HE2  LYS  65           1HE      LYS  65  -5.816 -27.197  17.233
  369    HE3  LYS  65           2HE      LYS  65  -4.513 -27.677  18.320
  370    HZ1  LYS  65           3HZ      LYS  65  -7.387 -27.690  19.046
  371    HZ2  LYS  65           1HZ      LYS  65  -6.102 -28.285  19.976
  372    HZ3  LYS  65           2HZ      LYS  65  -6.527 -29.059  18.525
  373    H    THR  66           H        THR  66  -3.479 -20.301  17.342
  374    HA   THR  66           HA       THR  66  -4.320 -19.155  15.533
  375    HB   THR  66           HB       THR  66  -3.641 -20.011  13.357
  376    HG1  THR  66           HG1      THR  66  -3.262 -22.074  13.030
  377   HG21  THR  66          3HG2      THR  66  -1.899 -19.073  14.814
  378   HG22  THR  66          1HG2      THR  66  -1.246 -20.380  13.826
  379   HG23  THR  66          2HG2      THR  66  -1.628 -20.663  15.524
  380    H    GLY  67           H        GLY  67  -5.920 -21.557  16.830
  381    HA2  GLY  67           1HA      GLY  67  -7.732 -22.446  14.819
  382    HA3  GLY  67           2HA      GLY  67  -7.976 -22.555  16.559
  383    H    SER  68           H        SER  68  -7.858 -19.869  17.257
  384    HA   SER  68           HA       SER  68 -10.473 -18.950  16.355
  385    HB2  SER  68           1HB      SER  68  -8.572 -17.690  18.340
  386    HB3  SER  68           2HB      SER  68 -10.271 -17.291  18.105
  387    HG   SER  68           HG       SER  68 -10.571 -18.786  19.555
  388    H    LYS  69           H        LYS  69  -7.849 -18.869  14.709
  389    HA   LYS  69           HA       LYS  69  -7.595 -15.982  14.215
  390    HB2  LYS  69           1HB      LYS  69  -5.582 -17.479  14.316
  391    HB3  LYS  69           2HB      LYS  69  -6.160 -18.273  12.851
  392    HG2  LYS  69           1HG      LYS  69  -6.060 -16.163  11.621
  393    HG3  LYS  69           2HG      LYS  69  -5.606 -15.297  13.088
  394    HD2  LYS  69           1HD      LYS  69  -3.544 -16.655  13.234
  395    HD3  LYS  69           2HD      LYS  69  -3.997 -17.479  11.741
  396    HE2  LYS  69           1HE      LYS  69  -3.621 -14.479  11.972
  397    HE3  LYS  69           2HE      LYS  69  -2.386 -15.588  11.379
  398    HZ1  LYS  69           3HZ      LYS  69  -4.986 -14.900  10.168
  399    HZ2  LYS  69           1HZ      LYS  69  -4.221 -16.363   9.784
  400    HZ3  LYS  69           2HZ      LYS  69  -3.441 -14.889   9.461
  401    H    VAL  70           H        VAL  70  -9.192 -18.760  12.937
  402    HA   VAL  70           HA       VAL  70 -10.139 -17.184  10.597
  403    HB   VAL  70           HB       VAL  70 -10.110 -19.226   9.267
  404   HG11  VAL  70          1HG1      VAL  70  -8.108 -17.810   9.262
  405   HG12  VAL  70          2HG1      VAL  70  -7.644 -19.507   9.127
  406   HG13  VAL  70          3HG1      VAL  70  -7.478 -18.665  10.670
  407   HG21  VAL  70          3HG2      VAL  70  -9.040 -20.472  11.830
  408   HG22  VAL  70          1HG2      VAL  70  -8.874 -21.244  10.253
  409   HG23  VAL  70          2HG2      VAL  70 -10.475 -20.950  10.923
  410    H    THR  71           H        THR  71 -12.281 -17.188  10.293
  411    HA   THR  71           HA       THR  71 -14.509 -17.457  10.769
  412    HB   THR  71           HB       THR  71 -15.299 -19.760  10.775
  413    HG1  THR  71           HG1      THR  71 -13.019 -21.077  10.582
  414   HG21  THR  71          3HG2      THR  71 -14.144 -20.544   8.716
  415   HG22  THR  71          1HG2      THR  71 -12.903 -19.317   8.970
  416   HG23  THR  71          2HG2      THR  71 -14.567 -18.832   8.637
  417    H    SER  72           H        SER  72 -13.239 -19.997  12.897
  418    HA   SER  72           HA       SER  72 -14.900 -19.694  15.029
  419    HB2  SER  72           1HB      SER  72 -11.960 -20.383  15.011
  420    HB3  SER  72           2HB      SER  72 -12.974 -20.536  16.445
  421    HG   SER  72           HG       SER  72 -14.389 -21.807  14.960
  422    H    GLY  73           H        GLY  73 -12.214 -17.646  14.123
  423    HA2  GLY  73           1HA      GLY  73 -11.885 -16.228  16.546
  424    HA3  GLY  73           2HA      GLY  73 -11.455 -15.637  14.942
  425    H    GLY  74           H        GLY  74 -13.704 -15.347  13.600
  426    HA2  GLY  74           1HA      GLY  74 -16.095 -14.570  14.287
  427    HA3  GLY  74           2HA      GLY  74 -15.203 -13.294  15.113
  428    H    LEU  75           H        LEU  75 -17.061 -12.796  13.094
  429    HA   LEU  75           HA       LEU  75 -15.922 -12.447  10.531
  430    HB2  LEU  75           1HB      LEU  75 -17.773 -10.716  10.277
  431    HB3  LEU  75           2HB      LEU  75 -18.296 -12.342  10.689
  432    HG   LEU  75           HG       LEU  75 -17.711 -10.664  13.095
  433   HD11  LEU  75          1HD1      LEU  75 -19.993  -9.886  11.264
  434   HD12  LEU  75          2HD1      LEU  75 -18.618  -8.882  11.715
  435   HD13  LEU  75          3HD1      LEU  75 -19.805  -9.347  12.933
  436   HD21  LEU  75          3HD2      LEU  75 -20.223 -12.168  12.280
  437   HD22  LEU  75          1HD2      LEU  75 -19.777 -11.652  13.908
  438   HD23  LEU  75          2HD2      LEU  75 -18.854 -12.914  13.096
  439    H    ALA  76           H        ALA  76 -15.765 -10.594  13.494
  440    HA   ALA  76           HA       ALA  76 -14.968  -8.107  12.447
  441    HB1  ALA  76           3HB      ALA  76 -14.103  -7.628  14.654
  442    HB2  ALA  76           1HB      ALA  76 -14.042  -9.348  15.051
  443    HB3  ALA  76           2HB      ALA  76 -15.598  -8.546  14.835
  444    H    LEU  77           H        LEU  77 -12.869 -10.590  13.929
  445    HA   LEU  77           HA       LEU  77 -10.431  -9.605  13.241
  446    HB2  LEU  77           1HB      LEU  77 -10.699 -11.651  14.570
  447    HB3  LEU  77           2HB      LEU  77 -11.283 -12.514  13.153
  448    HG   LEU  77           HG       LEU  77  -9.089 -12.189  12.039
  449   HD11  LEU  77          1HD1      LEU  77  -7.194 -11.392  13.682
  450   HD12  LEU  77          2HD1      LEU  77  -8.516 -10.588  14.528
  451   HD13  LEU  77          3HD1      LEU  77  -8.173 -10.199  12.841
  452   HD21  LEU  77          3HD2      LEU  77  -9.416 -14.216  13.337
  453   HD22  LEU  77          1HD2      LEU  77  -8.940 -13.389  14.820
  454   HD23  LEU  77          2HD2      LEU  77  -7.755 -13.659  13.542
  455    H    ARG  78           H        ARG  78 -12.452 -11.698  11.199
  456    HA   ARG  78           HA       ARG  78 -10.671 -11.759   8.999
  457    HB2  ARG  78           1HB      ARG  78 -13.662 -12.171   9.197
  458    HB3  ARG  78           2HB      ARG  78 -12.739 -12.457   7.722
  459    HG2  ARG  78           1HG      ARG  78 -11.365 -14.124   8.861
  460    HG3  ARG  78           2HG      ARG  78 -12.183 -13.792  10.389
  461    HD2  ARG  78           1HD      ARG  78 -13.154 -15.789   9.390
  462    HD3  ARG  78           2HD      ARG  78 -14.338 -14.486   9.345
  463    HE   ARG  78           HE       ARG  78 -12.842 -14.506   6.933
  464   HH11  ARG  78          1HH2      ARG  78 -15.245 -16.265   8.696
  465   HH12  ARG  78          2HH2      ARG  78 -16.004 -16.916   7.281
  466   HH21  ARG  78          1HH1      ARG  78 -13.832 -15.357   5.075
  467   HH22  ARG  78          2HH1      ARG  78 -15.203 -16.403   5.232
  468    H    GLU  79           H        GLU  79 -13.539  -9.780   9.659
  469    HA   GLU  79           HA       GLU  79 -13.362  -8.231   7.286
  470    HB2  GLU  79           1HB      GLU  79 -15.430  -8.455   8.672
  471    HB3  GLU  79           2HB      GLU  79 -14.662  -7.462   9.908
  472    HG2  GLU  79           1HG      GLU  79 -14.504  -5.578   8.397
  473    HG3  GLU  79           2HG      GLU  79 -15.055  -6.555   7.040
  474    H    ALA  80           H        ALA  80 -11.578  -8.189  10.223
  475    HA   ALA  80           HA       ALA  80 -10.820  -5.387  10.083
  476    HB1  ALA  80           3HB      ALA  80  -9.315  -6.002  11.949
  477    HB2  ALA  80           1HB      ALA  80  -9.800  -7.684  11.764
  478    HB3  ALA  80           2HB      ALA  80 -10.988  -6.476  12.248
  479    H    LYS  81           H        LYS  81  -9.424  -8.529   9.248
  480    HA   LYS  81           HA       LYS  81  -6.803  -7.665   8.689
  481    HB2  LYS  81           1HB      LYS  81  -8.470  -9.944   7.612
  482    HB3  LYS  81           2HB      LYS  81  -6.781  -9.719   7.160
  483    HG2  LYS  81           1HG      LYS  81  -6.106  -9.855   9.505
  484    HG3  LYS  81           2HG      LYS  81  -7.777  -9.988  10.004
  485    HD2  LYS  81           1HD      LYS  81  -7.146 -12.254  10.001
  486    HD3  LYS  81           2HD      LYS  81  -7.804 -12.101   8.377
  487    HE2  LYS  81           1HE      LYS  81  -5.662 -13.250   8.258
  488    HE3  LYS  81           2HE      LYS  81  -5.472 -11.649   7.548
  489    HZ1  LYS  81           3HZ      LYS  81  -3.828 -12.567   9.375
  490    HZ2  LYS  81           1HZ      LYS  81  -5.000 -11.914  10.414
  491    HZ3  LYS  81           2HZ      LYS  81  -4.228 -10.918   9.273
  492    H    VAL  82           H        VAL  82  -9.736  -7.646   6.766
  493    HA   VAL  82           HA       VAL  82  -8.330  -6.801   4.360
  494    HB   VAL  82           HB       VAL  82 -11.329  -6.869   4.764
  495   HG11  VAL  82          1HG1      VAL  82 -11.297  -7.272   2.323
  496   HG12  VAL  82          2HG1      VAL  82  -9.533  -7.231   2.333
  497   HG13  VAL  82          3HG1      VAL  82 -10.450  -5.773   2.715
  498   HG21  VAL  82          3HG2      VAL  82 -11.267  -9.170   3.968
  499   HG22  VAL  82          1HG2      VAL  82 -10.349  -9.050   5.452
  500   HG23  VAL  82          2HG2      VAL  82  -9.506  -9.137   3.903
  501    H    GLN  83           H        GLN  83 -10.291  -5.328   6.956
  502    HA   GLN  83           HA       GLN  83 -11.048  -2.985   5.883
  503    HB2  GLN  83           1HB      GLN  83 -11.445  -3.763   8.208
  504    HB3  GLN  83           2HB      GLN  83  -9.766  -3.391   8.589
  505    HG2  GLN  83           1HG      GLN  83 -11.154  -1.575   9.294
  506    HG3  GLN  83           2HG      GLN  83 -10.195  -1.041   7.936
  507   HE21  GLN  83          2HE2      GLN  83 -13.221  -2.969   8.036
  508   HE22  GLN  83          1HE2      GLN  83 -14.108  -1.910   7.051
  509    H    ALA  84           H        ALA  84  -7.795  -3.868   6.989
  510    HA   ALA  84           HA       ALA  84  -6.612  -1.342   6.840
  511    HB1  ALA  84           3HB      ALA  84  -4.499  -2.534   6.582
  512    HB2  ALA  84           1HB      ALA  84  -5.364  -4.003   6.134
  513    HB3  ALA  84           2HB      ALA  84  -5.514  -3.356   7.768
  514    H    ILE  85           H        ILE  85  -6.201  -3.900   4.363
  515    HA   ILE  85           HA       ILE  85  -5.111  -2.523   2.336
  516    HB   ILE  85           HB       ILE  85  -7.418  -4.455   2.021
  517   HG12  ILE  85          1HG1      ILE  85  -4.436  -5.026   2.020
  518   HG13  ILE  85          2HG1      ILE  85  -5.481  -5.273   3.418
  519   HG21  ILE  85          1HG2      ILE  85  -5.259  -3.528   0.109
  520   HG22  ILE  85          2HG2      ILE  85  -7.004  -3.358  -0.085
  521   HG23  ILE  85          3HG2      ILE  85  -6.266  -4.945  -0.188
  522   HD11  ILE  85          3HD1      ILE  85  -5.232  -7.380   2.213
  523   HD12  ILE  85          1HD1      ILE  85  -5.777  -6.615   0.720
  524   HD13  ILE  85          2HD1      ILE  85  -6.893  -6.807   2.071
  525    H    VAL  86           H        VAL  86  -8.635  -2.651   2.941
  526    HA   VAL  86           HA       VAL  86  -9.499  -1.053   0.851
  527    HB   VAL  86           HB       VAL  86 -10.564  -1.142   3.686
  528   HG11  VAL  86          1HG1      VAL  86 -11.548   0.719   2.493
  529   HG12  VAL  86          2HG1      VAL  86 -12.736  -0.580   2.519
  530   HG13  VAL  86          3HG1      VAL  86 -11.800  -0.274   1.055
  531   HG21  VAL  86          3HG2      VAL  86 -11.357  -2.778   1.255
  532   HG22  VAL  86          1HG2      VAL  86 -12.009  -2.933   2.888
  533   HG23  VAL  86          2HG2      VAL  86 -10.334  -3.371   2.559
  534    H    GLU  87           H        GLU  87  -8.336  -0.102   4.081
  535    HA   GLU  87           HA       GLU  87  -8.718   2.701   3.671
  536    HB2  GLU  87           1HB      GLU  87  -7.002   1.172   5.641
  537    HB3  GLU  87           2HB      GLU  87  -7.227   2.917   5.681
  538    HG2  GLU  87           1HG      GLU  87  -9.524   0.943   5.769
  539    HG3  GLU  87           2HG      GLU  87  -8.772   1.618   7.210
  540    H    THR  88           H        THR  88  -5.902   0.539   3.376
  541    HA   THR  88           HA       THR  88  -3.958   2.465   2.885
  542    HB   THR  88           HB       THR  88  -2.665   0.714   1.841
  543    HG1  THR  88           HG1      THR  88  -4.336  -0.082   0.511
  544   HG21  THR  88          3HG2      THR  88  -3.502   0.603   4.408
  545   HG22  THR  88          1HG2      THR  88  -2.529  -0.686   3.708
  546   HG23  THR  88          2HG2      THR  88  -4.264  -0.863   3.815
  547    H    GLY  89           H        GLY  89  -6.140   0.891   0.574
  548    HA2  GLY  89           1HA      GLY  89  -5.180   1.798  -1.817
  549    HA3  GLY  89           2HA      GLY  89  -6.893   1.588  -1.469
  550    H    LYS  90           H        LYS  90  -6.878   3.640   0.656
  551    HA   LYS  90           HA       LYS  90  -7.508   5.887  -0.962
  552    HB2  LYS  90           1HB      LYS  90  -8.387   6.790   0.980
  553    HB3  LYS  90           2HB      LYS  90  -8.277   5.116   1.507
  554    HG2  LYS  90           1HG      LYS  90  -5.971   5.693   2.462
  555    HG3  LYS  90           2HG      LYS  90  -6.337   7.376   2.107
  556    HD2  LYS  90           1HD      LYS  90  -8.341   7.230   3.534
  557    HD3  LYS  90           2HD      LYS  90  -7.928   5.555   3.921
  558    HE2  LYS  90           1HE      LYS  90  -6.091   7.922   4.419
  559    HE3  LYS  90           2HE      LYS  90  -7.110   7.177   5.651
  560    HZ1  LYS  90           3HZ      LYS  90  -5.043   6.146   5.872
  561    HZ2  LYS  90           1HZ      LYS  90  -4.822   5.989   4.197
  562    HZ3  LYS  90           2HZ      LYS  90  -5.967   5.022   4.997
  563    H    PHE  91           H        PHE  91  -4.727   5.003   1.036
  564    HA   PHE  91           HA       PHE  91  -3.431   7.523   0.819
  565    HB2  PHE  91           1HB      PHE  91  -3.098   5.720   2.614
  566    HB3  PHE  91           2HB      PHE  91  -2.071   4.891   1.447
  567    HD1  PHE  91           HD1      PHE  91  -2.634   8.277   2.927
  568    HD2  PHE  91           HD2      PHE  91   0.257   5.485   1.388
  569    HE1  PHE  91           HE1      PHE  91  -0.794   9.838   3.526
  570    HE2  PHE  91           HE2      PHE  91   2.085   7.043   2.008
  571    HZ   PHE  91           HZ       PHE  91   1.559   9.213   3.063
  572    H    LEU  92           H        LEU  92  -3.350   4.543  -0.996
  573    HA   LEU  92           HA       LEU  92  -1.041   5.080  -2.502
  574    HB2  LEU  92           1HB      LEU  92  -2.033   2.873  -2.323
  575    HB3  LEU  92           2HB      LEU  92  -3.484   3.431  -3.142
  576    HG   LEU  92           HG       LEU  92  -0.951   3.978  -4.654
  577   HD11  LEU  92          1HD1      LEU  92  -0.310   1.822  -3.772
  578   HD12  LEU  92          2HD1      LEU  92  -0.755   1.629  -5.467
  579   HD13  LEU  92          3HD1      LEU  92  -1.878   1.131  -4.196
  580   HD21  LEU  92          3HD2      LEU  92  -3.148   4.361  -5.693
  581   HD22  LEU  92          1HD2      LEU  92  -3.604   2.686  -5.395
  582   HD23  LEU  92          2HD2      LEU  92  -2.319   3.065  -6.544
  583    H    LYS  93           H        LYS  93  -4.397   6.035  -2.868
  584    HA   LYS  93           HA       LYS  93  -4.210   6.933  -5.555
  585    HB2  LYS  93           1HB      LYS  93  -6.135   7.545  -3.305
  586    HB3  LYS  93           2HB      LYS  93  -6.310   8.254  -4.910
  587    HG2  LYS  93           1HG      LYS  93  -6.439   6.015  -5.906
  588    HG3  LYS  93           2HG      LYS  93  -6.211   5.281  -4.324
  589    HD2  LYS  93           1HD      LYS  93  -8.289   6.404  -3.532
  590    HD3  LYS  93           2HD      LYS  93  -8.529   7.045  -5.159
  591    HE2  LYS  93           1HE      LYS  93  -8.303   4.090  -4.518
  592    HE3  LYS  93           2HE      LYS  93  -9.833   4.946  -4.711
  593    HZ1  LYS  93           3HZ      LYS  93  -9.443   4.124  -6.813
  594    HZ2  LYS  93           1HZ      LYS  93  -7.766   4.370  -6.727
  595    HZ3  LYS  93           2HZ      LYS  93  -8.808   5.695  -6.936
  596    H    ILE  94           H        ILE  94  -3.424   8.362  -2.459
  597    HA   ILE  94           HA       ILE  94  -3.329  11.062  -3.363
  598    HB   ILE  94           HB       ILE  94  -1.917   9.742  -1.038
  599   HG12  ILE  94          1HG1      ILE  94  -4.552  11.246  -1.131
  600   HG13  ILE  94          2HG1      ILE  94  -4.417   9.498  -1.062
  601   HG21  ILE  94          1HG2      ILE  94  -0.942  11.895  -1.549
  602   HG22  ILE  94          2HG2      ILE  94  -1.956  12.091  -0.136
  603   HG23  ILE  94          3HG2      ILE  94  -2.532  12.630  -1.710
  604   HD11  ILE  94          3HD1      ILE  94  -3.588  11.505   1.036
  605   HD12  ILE  94          1HD1      ILE  94  -3.021   9.837   1.075
  606   HD13  ILE  94          2HD1      ILE  94  -4.743  10.183   1.196
  607    H    ILE  95           H        ILE  95  -0.723   8.726  -2.612
  608    HA   ILE  95           HA       ILE  95   1.426  10.257  -3.438
  609    HB   ILE  95           HB       ILE  95   1.064   7.275  -3.652
  610   HG12  ILE  95          1HG1      ILE  95   2.505   8.904  -1.534
  611   HG13  ILE  95          2HG1      ILE  95   0.826   8.389  -1.367
  612   HG21  ILE  95          1HG2      ILE  95   2.943   7.867  -5.062
  613   HG22  ILE  95          2HG2      ILE  95   3.628   7.314  -3.542
  614   HG23  ILE  95          3HG2      ILE  95   3.530   9.039  -3.883
  615   HD11  ILE  95          3HD1      ILE  95   2.539   6.848  -0.299
  616   HD12  ILE  95          1HD1      ILE  95   3.089   6.451  -1.919
  617   HD13  ILE  95          2HD1      ILE  95   1.436   6.073  -1.433
  618    H    GLU  96           H        GLU  96  -0.997   8.689  -5.336
  619    HA   GLU  96           HA       GLU  96   0.438   8.505  -7.784
  620    HB2  GLU  96           1HB      GLU  96  -1.639   7.235  -7.231
  621    HB3  GLU  96           2HB      GLU  96  -2.545   8.735  -7.409
  622    HG2  GLU  96           1HG      GLU  96  -1.779   8.950  -9.739
  623    HG3  GLU  96           2HG      GLU  96  -0.814   7.488  -9.562
  624    H    GLU  97           H        GLU  97  -1.896  10.904  -6.561
  625    HA   GLU  97           HA       GLU  97  -1.594  12.590  -8.898
  626    HB2  GLU  97           1HB      GLU  97  -3.094  14.127  -7.599
  627    HB3  GLU  97           2HB      GLU  97  -3.756  12.514  -7.852
  628    HG2  GLU  97           1HG      GLU  97  -3.076  11.845  -5.601
  629    HG3  GLU  97           2HG      GLU  97  -2.324  13.411  -5.339
  630    H    GLU  98           H        GLU  98   0.082  12.160  -5.954
  631    HA   GLU  98           HA       GLU  98   1.032  14.929  -5.795
  632    HB2  GLU  98           1HB      GLU  98   1.715  12.435  -4.233
  633    HB3  GLU  98           2HB      GLU  98   2.442  14.003  -3.925
  634    HG2  GLU  98           1HG      GLU  98  -0.528  13.436  -3.801
  635    HG3  GLU  98           2HG      GLU  98   0.541  13.521  -2.410
  636    H    ALA  99           H        ALA  99   2.068  11.856  -7.082
  637    HA   ALA  99           HA       ALA  99   4.831  12.659  -7.429
  638    HB1  ALA  99           3HB      ALA  99   5.117  10.546  -8.510
  639    HB2  ALA  99           1HB      ALA  99   3.378  10.353  -8.748
  640    HB3  ALA  99           2HB      ALA  99   4.062  10.274  -7.124
  641    H    LEU 100           H        LEU 100   1.877  12.665  -9.298
  642    HA   LEU 100           HA       LEU 100   2.880  12.938 -11.872
  643    HB2  LEU 100           1HB      LEU 100   0.504  12.670 -11.307
  644    HB3  LEU 100           2HB      LEU 100   0.472  14.313 -10.680
  645    HG   LEU 100           HG       LEU 100   1.573  14.151 -13.456
  646   HD11  LEU 100          1HD1      LEU 100  -0.061  12.381 -13.705
  647   HD12  LEU 100          2HD1      LEU 100  -0.641  13.828 -14.530
  648   HD13  LEU 100          3HD1      LEU 100  -1.311  13.377 -12.959
  649   HD21  LEU 100          3HD2      LEU 100  -0.750  15.751 -12.322
  650   HD22  LEU 100          1HD2      LEU 100   0.139  16.084 -13.813
  651   HD23  LEU 100          2HD2      LEU 100   0.934  16.265 -12.250
  652    H    LYS 101           H        LYS 101   2.762  15.248  -9.256
  653    HA   LYS 101           HA       LYS 101   3.156  17.580 -10.818
  654    HB2  LYS 101           1HB      LYS 101   2.402  17.457  -8.395
  655    HB3  LYS 101           2HB      LYS 101   4.076  17.135  -7.971
  656    HG2  LYS 101           1HG      LYS 101   3.996  19.471  -7.724
  657    HG3  LYS 101           2HG      LYS 101   4.569  19.340  -9.381
  658    HD2  LYS 101           1HD      LYS 101   2.202  19.567 -10.169
  659    HD3  LYS 101           2HD      LYS 101   1.705  19.793  -8.497
  660    HE2  LYS 101           1HE      LYS 101   3.680  21.531  -9.990
  661    HE3  LYS 101           2HE      LYS 101   1.999  21.949  -9.652
  662    HZ1  LYS 101           3HZ      LYS 101   2.868  22.852  -7.814
  663    HZ2  LYS 101           1HZ      LYS 101   4.290  21.930  -7.887
  664    HZ3  LYS 101           2HZ      LYS 101   2.876  21.256  -7.226
  665    H    LEU 102           H        LEU 102   5.428  15.575  -8.969
  666    HA   LEU 102           HA       LEU 102   7.735  16.980  -9.512
  667    HB2  LEU 102           1HB      LEU 102   7.479  15.053  -7.945
  668    HB3  LEU 102           2HB      LEU 102   7.501  13.973  -9.331
  669    HG   LEU 102           HG       LEU 102   9.786  15.889  -9.343
  670   HD11  LEU 102          1HD1      LEU 102   9.591  15.591  -6.920
  671   HD12  LEU 102          2HD1      LEU 102  11.049  14.861  -7.570
  672   HD13  LEU 102          3HD1      LEU 102   9.678  13.842  -7.136
  673   HD21  LEU 102          3HD2      LEU 102  11.066  13.921  -9.919
  674   HD22  LEU 102          1HD2      LEU 102   9.542  13.832 -10.795
  675   HD23  LEU 102          2HD2      LEU 102   9.780  12.858  -9.346
  676    H    LYS 103           H        LYS 103   5.765  15.331 -11.689
  677    HA   LYS 103           HA       LYS 103   7.388  14.196 -13.584
  678    HB2  LYS 103           1HB      LYS 103   4.943  14.261 -13.752
  679    HB3  LYS 103           2HB      LYS 103   5.009  15.997 -14.059
  680    HG2  LYS 103           1HG      LYS 103   6.184  15.647 -16.154
  681    HG3  LYS 103           2HG      LYS 103   6.367  13.928 -15.813
  682    HD2  LYS 103           1HD      LYS 103   4.541  14.285 -17.399
  683    HD3  LYS 103           2HD      LYS 103   3.899  13.678 -15.873
  684    HE2  LYS 103           1HE      LYS 103   3.014  15.797 -15.276
  685    HE3  LYS 103           2HE      LYS 103   4.034  16.652 -16.436
  686    HZ1  LYS 103           3HZ      LYS 103   2.487  16.407 -17.974
  687    HZ2  LYS 103           1HZ      LYS 103   1.459  15.719 -16.812
  688    HZ3  LYS 103           2HZ      LYS 103   2.458  14.722 -17.757
  689    H    GLU 104           H        GLU 104   6.754  17.659 -13.088
  690    HA   GLU 104           HA       GLU 104   7.952  18.676 -15.379
  691    HB2  GLU 104           1HB      GLU 104   7.952  19.841 -12.587
  692    HB3  GLU 104           2HB      GLU 104   8.285  20.734 -14.070
  693    HG2  GLU 104           1HG      GLU 104   6.037  20.188 -14.910
  694    HG3  GLU 104           2HG      GLU 104   5.704  19.282 -13.434
  695    H    THR 105           H        THR 105   9.421  17.699 -12.304
  696    HA   THR 105           HA       THR 105  12.040  18.672 -12.944
  697    HB   THR 105           HB       THR 105  12.715  17.706 -10.904
  698    HG1  THR 105           HG1      THR 105  10.621  15.863 -11.381
  699   HG21  THR 105          3HG2      THR 105   9.713  17.979 -10.528
  700   HG22  THR 105          1HG2      THR 105  10.801  19.358 -10.671
  701   HG23  THR 105          2HG2      THR 105  10.971  18.238  -9.319
  702    H    GLY 106           H        GLY 106  10.485  15.469 -13.094
  703    HA2  GLY 106           1HA      GLY 106  11.005  13.616 -14.347
  704    HA3  GLY 106           2HA      GLY 106  12.041  14.644 -15.323
  705    H    ASN 107           H        ASN 107  12.548  14.498 -11.891
  706    HA   ASN 107           HA       ASN 107  15.229  13.436 -12.273
  707    HB2  ASN 107           1HB      ASN 107  13.707  14.311  -9.805
  708    HB3  ASN 107           2HB      ASN 107  15.387  13.775  -9.796
  709   HD21  ASN 107          2HD2      ASN 107  14.293  16.511  -9.176
  710   HD22  ASN 107          1HD2      ASN 107  15.076  17.557 -10.258
  711    H    SER 108           H        SER 108  15.479  11.309 -12.523
  712    HA   SER 108           HA       SER 108  13.640   9.328 -11.770
  713    HB2  SER 108           1HB      SER 108  16.617   9.052 -12.225
  714    HB3  SER 108           2HB      SER 108  15.451   7.748 -12.237
  715    HG   SER 108           HG       SER 108  16.073   9.546 -14.168
  716    H    GLY 109           H        GLY 109  16.436  10.688 -10.091
  717    HA2  GLY 109           1HA      GLY 109  16.733   8.862  -8.010
  718    HA3  GLY 109           2HA      GLY 109  17.096  10.575  -7.897
  719    H    GLN 110           H        GLN 110  14.560  11.654  -8.258
  720    HA   GLN 110           HA       GLN 110  13.476  11.369  -5.630
  721    HB2  GLN 110           1HB      GLN 110  12.332  12.756  -8.064
  722    HB3  GLN 110           2HB      GLN 110  11.781  12.954  -6.398
  723    HG2  GLN 110           1HG      GLN 110  14.618  13.527  -7.303
  724    HG3  GLN 110           2HG      GLN 110  13.373  14.760  -7.178
  725   HE21  GLN 110          2HE2      GLN 110  15.718  14.891  -5.577
  726   HE22  GLN 110          1HE2      GLN 110  15.282  14.637  -3.958
  727    H    PHE 111           H        PHE 111  12.436  10.281  -8.854
  728    HA   PHE 111           HA       PHE 111   9.945   9.206  -7.948
  729    HB2  PHE 111           1HB      PHE 111  11.409   9.464 -10.483
  730    HB3  PHE 111           2HB      PHE 111  10.619   7.896 -10.367
  731    HD1  PHE 111           HD2      PHE 111   8.171   7.902  -9.472
  732    HD2  PHE 111           HD1      PHE 111  10.103  11.337 -11.181
  733    HE1  PHE 111           HE2      PHE 111   5.958   8.897  -9.979
  734    HE2  PHE 111           HE1      PHE 111   7.888  12.337 -11.667
  735    HZ   PHE 111           HZ       PHE 111   5.817  11.116 -11.071
  736    H    LEU 112           H        LEU 112  13.192   8.033  -8.045
  737    HA   LEU 112           HA       LEU 112  12.671   5.273  -8.035
  738    HB2  LEU 112           1HB      LEU 112  14.929   7.049  -7.237
  739    HB3  LEU 112           2HB      LEU 112  14.969   5.417  -6.586
  740    HG   LEU 112           HG       LEU 112  14.471   5.809  -9.553
  741   HD11  LEU 112          1HD1      LEU 112  17.117   6.165  -8.132
  742   HD12  LEU 112          2HD1      LEU 112  16.443   7.072  -9.488
  743   HD13  LEU 112          3HD1      LEU 112  17.079   5.455  -9.748
  744   HD21  LEU 112          3HD2      LEU 112  14.265   3.569  -8.409
  745   HD22  LEU 112          1HD2      LEU 112  15.970   3.669  -8.000
  746   HD23  LEU 112          2HD2      LEU 112  15.474   3.588  -9.691
  747    H    ALA 113           H        ALA 113  12.700   7.659  -5.459
  748    HA   ALA 113           HA       ALA 113  12.517   5.804  -3.307
  749    HB1  ALA 113           3HB      ALA 113  11.869   7.738  -1.982
  750    HB2  ALA 113           1HB      ALA 113  11.516   8.665  -3.441
  751    HB3  ALA 113           2HB      ALA 113  13.177   8.203  -3.068
  752    H    MET 114           H        MET 114  10.177   7.350  -5.440
  753    HA   MET 114           HA       MET 114   7.859   6.734  -3.981
  754    HB2  MET 114           1HB      MET 114   8.256   8.176  -6.189
  755    HB3  MET 114           2HB      MET 114   7.802   6.688  -6.999
  756    HG2  MET 114           1HG      MET 114   6.158   8.189  -4.933
  757    HG3  MET 114           2HG      MET 114   5.817   8.082  -6.659
  758    HE1  MET 114           3HE      MET 114   6.441   4.712  -7.184
  759    HE2  MET 114           1HE      MET 114   5.546   6.054  -7.907
  760    HE3  MET 114           2HE      MET 114   4.695   4.609  -7.364
  761    H    PHE 115           H        PHE 115   9.628   4.898  -6.452
  762    HA   PHE 115           HA       PHE 115   7.845   2.747  -6.677
  763    HB2  PHE 115           1HB      PHE 115   9.760   3.156  -8.184
  764    HB3  PHE 115           2HB      PHE 115  10.861   2.681  -6.898
  765    HD1  PHE 115           HD1      PHE 115   8.016   1.498  -9.002
  766    HD2  PHE 115           HD2      PHE 115  11.291   0.359  -6.462
  767    HE1  PHE 115           HE1      PHE 115   7.680  -0.877  -9.629
  768    HE2  PHE 115           HE2      PHE 115  10.952  -2.013  -7.095
  769    HZ   PHE 115           HZ       PHE 115   9.148  -2.633  -8.676
  770    H    ASP 116           H        ASP 116  10.542   3.300  -4.458
  771    HA   ASP 116           HA       ASP 116  10.237   0.758  -3.131
  772    HB2  ASP 116           1HB      ASP 116  11.775   3.282  -2.477
  773    HB3  ASP 116           2HB      ASP 116  11.816   1.858  -1.453
  774    H    LEU 117           H        LEU 117   8.754   3.863  -2.872
  775    HA   LEU 117           HA       LEU 117   7.949   3.607  -0.117
  776    HB2  LEU 117           1HB      LEU 117   8.229   5.807  -1.261
  777    HB3  LEU 117           2HB      LEU 117   6.840   5.419  -2.270
  778    HG   LEU 117           HG       LEU 117   5.431   5.207  -0.228
  779   HD11  LEU 117          1HD1      LEU 117   8.061   5.670   1.133
  780   HD12  LEU 117          2HD1      LEU 117   6.682   4.682   1.625
  781   HD13  LEU 117          3HD1      LEU 117   6.654   6.425   1.845
  782   HD21  LEU 117          3HD2      LEU 117   5.627   7.349  -1.495
  783   HD22  LEU 117          1HD2      LEU 117   6.877   7.870  -0.363
  784   HD23  LEU 117          2HD2      LEU 117   5.231   7.577   0.207
  785    H    MET 118           H        MET 118   6.111   3.627  -3.172
  786    HA   MET 118           HA       MET 118   3.654   2.890  -2.175
  787    HB2  MET 118           1HB      MET 118   4.370   3.507  -4.595
  788    HB3  MET 118           2HB      MET 118   4.621   1.781  -4.810
  789    HG2  MET 118           1HG      MET 118   2.366   2.146  -5.503
  790    HG3  MET 118           2HG      MET 118   2.213   1.508  -3.866
  791    HE1  MET 118           3HE      MET 118   1.785   5.810  -5.344
  792    HE2  MET 118           1HE      MET 118   0.975   4.462  -6.144
  793    HE3  MET 118           2HE      MET 118   2.727   4.492  -6.020
  794    H    LEU 119           H        LEU 119   6.429   0.892  -2.774
  795    HA   LEU 119           HA       LEU 119   5.042  -1.624  -2.373
  796    HB2  LEU 119           1HB      LEU 119   7.968  -0.933  -2.487
  797    HB3  LEU 119           2HB      LEU 119   7.314  -2.558  -2.452
  798    HG   LEU 119           HG       LEU 119   6.669  -0.493  -4.569
  799   HD11  LEU 119          1HD1      LEU 119   8.560  -2.858  -4.618
  800   HD12  LEU 119          2HD1      LEU 119   8.997  -1.154  -4.736
  801   HD13  LEU 119          3HD1      LEU 119   8.094  -1.923  -6.039
  802   HD21  LEU 119          3HD2      LEU 119   5.794  -3.354  -4.152
  803   HD22  LEU 119          1HD2      LEU 119   5.923  -2.715  -5.789
  804   HD23  LEU 119          2HD2      LEU 119   4.834  -1.952  -4.640
  805    H    GLU 120           H        GLU 120   6.698   0.728  -0.390
  806    HA   GLU 120           HA       GLU 120   7.340  -0.978   1.773
  807    HB2  GLU 120           1HB      GLU 120   8.255   1.344   1.332
  808    HB3  GLU 120           2HB      GLU 120   6.727   1.983   1.932
  809    HG2  GLU 120           1HG      GLU 120   7.078   0.760   4.058
  810    HG3  GLU 120           2HG      GLU 120   8.617   0.170   3.450
  811    H    VAL 121           H        VAL 121   4.645   1.345   1.397
  812    HA   VAL 121           HA       VAL 121   3.331   0.891   3.777
  813    HB   VAL 121           HB       VAL 121   2.394   2.594   2.509
  814   HG11  VAL 121          1HG1      VAL 121   2.444   0.689   0.161
  815   HG12  VAL 121          2HG1      VAL 121   3.406   2.145   0.366
  816   HG13  VAL 121          3HG1      VAL 121   1.673   2.257   0.088
  817   HG21  VAL 121          3HG2      VAL 121   0.607   0.952   3.384
  818   HG22  VAL 121          1HG2      VAL 121   0.440   0.411   1.706
  819   HG23  VAL 121          2HG2      VAL 121   0.089   2.082   2.138
  820    H    VAL 122           H        VAL 122   2.908  -0.935   0.758
  821    HA   VAL 122           HA       VAL 122   1.040  -2.791   1.811
  822    HB   VAL 122           HB       VAL 122   1.491  -4.064  -0.293
  823   HG11  VAL 122          1HG1      VAL 122   0.628  -2.302  -1.804
  824   HG12  VAL 122          2HG1      VAL 122   1.043  -1.080  -0.606
  825   HG13  VAL 122          3HG1      VAL 122  -0.196  -2.276  -0.246
  826   HG21  VAL 122          3HG2      VAL 122   3.454  -1.809  -0.737
  827   HG22  VAL 122          1HG2      VAL 122   2.981  -2.986  -1.957
  828   HG23  VAL 122          2HG2      VAL 122   3.860  -3.509  -0.520
  829    H    GLU 123           H        GLU 123   4.160  -2.352   2.462
  830    HA   GLU 123           HA       GLU 123   4.980  -5.180   2.633
  831    HB2  GLU 123           1HB      GLU 123   6.584  -3.260   2.024
  832    HB3  GLU 123           2HB      GLU 123   6.561  -2.851   3.738
  833    HG2  GLU 123           1HG      GLU 123   7.307  -5.109   4.316
  834    HG3  GLU 123           2HG      GLU 123   7.328  -5.548   2.608
  835    H    SER 124           H        SER 124   4.265  -2.479   4.878
  836    HA   SER 124           HA       SER 124   4.828  -3.933   7.242
  837    HB2  SER 124           1HB      SER 124   2.775  -1.728   7.069
  838    HB3  SER 124           2HB      SER 124   3.860  -2.113   8.405
  839    HG   SER 124           HG       SER 124   5.019  -1.549   5.938
  840    H    LEU 125           H        LEU 125   2.234  -4.142   5.036
  841    HA   LEU 125           HA       LEU 125   0.210  -5.062   6.851
  842    HB2  LEU 125           1HB      LEU 125   0.402  -5.558   3.876
  843    HB3  LEU 125           2HB      LEU 125  -1.053  -5.562   4.870
  844    HG   LEU 125           HG       LEU 125   0.725  -3.184   4.276
  845   HD11  LEU 125          1HD1      LEU 125  -1.048  -2.367   2.910
  846   HD12  LEU 125          2HD1      LEU 125  -2.172  -3.588   3.502
  847   HD13  LEU 125          3HD1      LEU 125  -0.842  -4.054   2.448
  848   HD21  LEU 125          3HD2      LEU 125  -1.264  -1.949   5.436
  849   HD22  LEU 125          1HD2      LEU 125  -0.084  -2.759   6.456
  850   HD23  LEU 125          2HD2      LEU 125  -1.643  -3.522   6.136
  851    H    GLU 126           H        GLU 126   2.984  -6.495   5.435
  852    HA   GLU 126           HA       GLU 126   2.321  -9.134   5.049
  853    HB2  GLU 126           1HB      GLU 126   4.779  -7.887   6.277
  854    HB3  GLU 126           2HB      GLU 126   4.673  -9.622   5.976
  855    HG2  GLU 126           1HG      GLU 126   4.339  -9.252   3.608
  856    HG3  GLU 126           2HG      GLU 126   4.242  -7.510   3.842
  857    H    ASP 127           H        ASP 127   2.076  -7.378   7.964
  858    HA   ASP 127           HA       ASP 127   2.467  -9.358   9.899
  859    HB2  ASP 127           1HB      ASP 127   0.521  -7.041   9.865
  860    HB3  ASP 127           2HB      ASP 127   0.934  -7.985  11.295
  861    H    VAL 128           H        VAL 128  -0.651  -8.324   8.450
  862    HA   VAL 128           HA       VAL 128  -2.071 -10.560   9.565
  863    HB   VAL 128           HB       VAL 128  -3.879  -9.609   7.852
  864   HG11  VAL 128          1HG1      VAL 128  -3.948  -9.314  10.316
  865   HG12  VAL 128          2HG1      VAL 128  -4.481  -7.863   9.470
  866   HG13  VAL 128          3HG1      VAL 128  -2.866  -7.932  10.172
  867   HG21  VAL 128          3HG2      VAL 128  -3.479  -7.430   6.986
  868   HG22  VAL 128          1HG2      VAL 128  -1.948  -8.236   6.708
  869   HG23  VAL 128          2HG2      VAL 128  -2.112  -7.143   8.063
  870    H    GLY 129           H        GLY 129   0.223 -11.174   7.833
  871    HA2  GLY 129           1HA      GLY 129   0.780 -12.780   6.297
  872    HA3  GLY 129           2HA      GLY 129  -0.863 -13.382   6.490
  873    H    ILE 130           H        ILE 130  -0.108 -10.134   5.398
  874    HA   ILE 130           HA       ILE 130  -1.508 -10.678   2.867
  875    HB   ILE 130           HB       ILE 130  -0.897  -8.250   4.483
  876   HG12  ILE 130          1HG1      ILE 130  -3.131  -7.594   3.779
  877   HG13  ILE 130          2HG1      ILE 130  -3.145  -8.835   2.532
  878   HG21  ILE 130          1HG2      ILE 130  -0.880  -8.127   1.445
  879   HG22  ILE 130          2HG2      ILE 130   0.335  -7.493   2.560
  880   HG23  ILE 130          3HG2      ILE 130  -1.246  -6.732   2.452
  881   HD11  ILE 130          3HD1      ILE 130  -2.672  -9.839   5.285
  882   HD12  ILE 130          1HD1      ILE 130  -3.665 -10.499   4.002
  883   HD13  ILE 130          2HD1      ILE 130  -4.265  -9.169   4.989
  884    H    ILE 131           H        ILE 131  -0.474 -11.152   1.117
  885    HA   ILE 131           HA       ILE 131   2.099  -9.930   0.499
  886    HB   ILE 131           HB       ILE 131   2.983 -12.290  -0.049
  887   HG12  ILE 131          1HG1      ILE 131   0.939 -13.043   2.059
  888   HG13  ILE 131          2HG1      ILE 131   0.755 -13.391   0.341
  889   HG21  ILE 131          1HG2      ILE 131   2.662 -11.655   2.904
  890   HG22  ILE 131          2HG2      ILE 131   3.786 -10.788   1.855
  891   HG23  ILE 131          3HG2      ILE 131   3.991 -12.512   2.137
  892   HD11  ILE 131          3HD1      ILE 131   1.684 -15.331   1.581
  893   HD12  ILE 131          1HD1      ILE 131   3.060 -14.348   2.072
  894   HD13  ILE 131          2HD1      ILE 131   2.814 -14.728   0.368
  895    H    GLY 132           H        GLY 132  -0.867 -10.939  -0.401
  896    HA2  GLY 132           1HA      GLY 132  -1.726 -11.824  -2.426
  897    HA3  GLY 132           2HA      GLY 132  -1.126 -10.235  -2.868
  898    H    LEU 133           H        LEU 133   0.775 -10.037  -4.028
  899    HA   LEU 133           HA       LEU 133   2.428 -12.303  -4.688
  900    HB2  LEU 133           1HB      LEU 133   1.922 -11.980  -7.227
  901    HB3  LEU 133           2HB      LEU 133   0.796 -12.928  -6.265
  902    HG   LEU 133           HG       LEU 133  -0.618 -10.873  -5.956
  903   HD11  LEU 133          1HD1      LEU 133   0.788  -9.009  -6.275
  904   HD12  LEU 133          2HD1      LEU 133  -0.120  -9.049  -7.783
  905   HD13  LEU 133          3HD1      LEU 133   1.507  -9.674  -7.742
  906   HD21  LEU 133          3HD2      LEU 133  -0.999 -12.591  -7.768
  907   HD22  LEU 133          1HD2      LEU 133  -0.151 -11.510  -8.870
  908   HD23  LEU 133          2HD2      LEU 133  -1.648 -10.998  -8.110
  909    H    LYS 134           H        LYS 134   2.706  -9.656  -3.549
  910    HA   LYS 134           HA       LYS 134   3.706  -7.751  -5.326
  911    HB2  LYS 134           1HB      LYS 134   3.354  -7.258  -2.960
  912    HB3  LYS 134           2HB      LYS 134   4.625  -8.397  -2.517
  913    HG2  LYS 134           1HG      LYS 134   6.284  -6.999  -3.763
  914    HG3  LYS 134           2HG      LYS 134   5.008  -5.847  -4.146
  915    HD2  LYS 134           1HD      LYS 134   4.900  -5.044  -1.961
  916    HD3  LYS 134           2HD      LYS 134   5.450  -6.558  -1.249
  917    HE2  LYS 134           1HE      LYS 134   7.288  -4.859  -2.952
  918    HE3  LYS 134           2HE      LYS 134   7.126  -4.603  -1.211
  919    HZ1  LYS 134           3HZ      LYS 134   8.575  -6.245  -0.952
  920    HZ2  LYS 134           1HZ      LYS 134   8.540  -6.636  -2.602
  921    HZ3  LYS 134           2HZ      LYS 134   7.401  -7.319  -1.544
  922    H    ALA 135           H        ALA 135   5.506 -10.327  -3.607
  923    HA   ALA 135           HA       ALA 135   8.051  -9.847  -4.416
  924    HB1  ALA 135           3HB      ALA 135   6.730 -12.557  -4.424
  925    HB2  ALA 135           1HB      ALA 135   7.388 -11.740  -3.005
  926    HB3  ALA 135           2HB      ALA 135   8.462 -12.246  -4.312
  927    H    ARG 136           H        ARG 136   5.451 -11.042  -6.405
  928    HA   ARG 136           HA       ARG 136   7.054 -11.816  -8.638
  929    HB2  ARG 136           1HB      ARG 136   4.684 -12.582  -8.136
  930    HB3  ARG 136           2HB      ARG 136   4.137 -11.005  -8.703
  931    HG2  ARG 136           1HG      ARG 136   5.282 -11.403 -10.868
  932    HG3  ARG 136           2HG      ARG 136   5.785 -12.993 -10.297
  933    HD2  ARG 136           1HD      ARG 136   3.795 -13.295 -11.627
  934    HD3  ARG 136           2HD      ARG 136   3.360 -13.553  -9.940
  935    HE   ARG 136           HE       ARG 136   2.943 -10.833 -10.608
  936   HH11  ARG 136          1HH2      ARG 136   1.718 -14.015 -11.209
  937   HH12  ARG 136          2HH2      ARG 136   0.095 -13.484 -11.500
  938   HH21  ARG 136          1HH1      ARG 136   0.819 -10.130 -10.998
  939   HH22  ARG 136          2HH1      ARG 136  -0.415 -11.286 -11.379
  940    H    VAL 137           H        VAL 137   5.374  -8.814  -7.698
  941    HA   VAL 137           HA       VAL 137   5.667  -7.509 -10.175
  942    HB   VAL 137           HB       VAL 137   4.267  -6.950  -7.969
  943   HG11  VAL 137          1HG1      VAL 137   5.139  -5.215  -6.587
  944   HG12  VAL 137          2HG1      VAL 137   6.472  -4.881  -7.694
  945   HG13  VAL 137          3HG1      VAL 137   6.473  -6.347  -6.730
  946   HG21  VAL 137          3HG2      VAL 137   3.934  -4.659  -8.868
  947   HG22  VAL 137          1HG2      VAL 137   3.910  -5.882 -10.126
  948   HG23  VAL 137          2HG2      VAL 137   5.344  -4.875  -9.900
  949    H    LEU 138           H        LEU 138   7.875  -8.139  -7.614
  950    HA   LEU 138           HA       LEU 138   9.648  -5.994  -7.921
  951    HB2  LEU 138           1HB      LEU 138  10.235  -8.856  -7.132
  952    HB3  LEU 138           2HB      LEU 138  11.322  -7.491  -6.884
  953    HG   LEU 138           HG       LEU 138   8.541  -7.778  -5.697
  954   HD11  LEU 138          1HD1      LEU 138   9.621  -8.210  -3.593
  955   HD12  LEU 138          2HD1      LEU 138  11.212  -7.853  -4.266
  956   HD13  LEU 138          3HD1      LEU 138  10.347  -9.303  -4.774
  957   HD21  LEU 138          3HD2      LEU 138   9.546  -5.786  -4.236
  958   HD22  LEU 138          1HD2      LEU 138   8.800  -5.454  -5.792
  959   HD23  LEU 138          2HD2      LEU 138  10.559  -5.529  -5.654
  960    H    GLU 139           H        GLU 139   9.518  -9.136  -9.603
  961    HA   GLU 139           HA       GLU 139  11.874  -8.623 -11.129
  962    HB2  GLU 139           1HB      GLU 139   9.602 -10.541 -11.691
  963    HB3  GLU 139           2HB      GLU 139  11.252 -10.626 -12.314
  964    HG2  GLU 139           1HG      GLU 139  12.092 -10.877  -9.987
  965    HG3  GLU 139           2HG      GLU 139  10.426 -10.856  -9.406
  966    H    GLU 140           H        GLU 140   8.517  -7.710 -11.391
  967    HA   GLU 140           HA       GLU 140   8.296  -7.440 -14.164
  968    HB2  GLU 140           1HB      GLU 140   6.450  -7.270 -12.414
  969    HB3  GLU 140           2HB      GLU 140   7.002  -5.626 -12.111
  970    HG2  GLU 140           1HG      GLU 140   5.227  -5.455 -13.693
  971    HG3  GLU 140           2HG      GLU 140   6.715  -5.183 -14.586
  972    H    SER 141           H        SER 141   9.386  -5.145 -11.673
  973    HA   SER 141           HA       SER 141   9.851  -2.999 -13.469
  974    HB2  SER 141           1HB      SER 141  11.155  -2.025 -11.614
  975    HB3  SER 141           2HB      SER 141   9.589  -2.621 -11.073
  976    HG   SER 141           HG       SER 141  11.371  -3.265  -9.728
  977    H    LYS 142           H        LYS 142  11.763  -5.731 -12.408
  978    HA   LYS 142           HA       LYS 142  14.298  -4.850 -13.212
  979    HB2  LYS 142           1HB      LYS 142  13.777  -6.910 -11.878
  980    HB3  LYS 142           2HB      LYS 142  13.262  -7.689 -13.369
  981    HG2  LYS 142           1HG      LYS 142  15.523  -7.236 -14.339
  982    HG3  LYS 142           2HG      LYS 142  16.024  -6.580 -12.785
  983    HD2  LYS 142           1HD      LYS 142  14.973  -9.393 -13.203
  984    HD3  LYS 142           2HD      LYS 142  16.681  -8.977 -13.127
  985    HE2  LYS 142           1HE      LYS 142  16.108  -7.908 -10.813
  986    HE3  LYS 142           2HE      LYS 142  14.620  -8.852 -10.914
  987    HZ1  LYS 142           3HZ      LYS 142  17.335  -9.995 -11.209
  988    HZ2  LYS 142           1HZ      LYS 142  15.870 -10.845 -11.113
  989    HZ3  LYS 142           2HZ      LYS 142  16.447  -9.994  -9.760
  990    H    ASN 143           H        ASN 143  11.598  -6.121 -15.038
  991    HA   ASN 143           HA       ASN 143  13.038  -6.743 -17.417
  992    HB2  ASN 143           1HB      ASN 143  10.758  -7.609 -16.867
  993    HB3  ASN 143           2HB      ASN 143  10.120  -5.991 -17.143
  994   HD21  ASN 143          2HD2      ASN 143  10.691  -8.928 -18.679
  995   HD22  ASN 143          1HD2      ASN 143  10.684  -8.386 -20.288
  996    H    ASN 144           H        ASN 144  11.023  -3.942 -16.476
  997    HA   ASN 144           HA       ASN 144  12.389  -2.371 -18.586
  998    HB2  ASN 144           1HB      ASN 144   9.519  -2.253 -17.651
  999    HB3  ASN 144           2HB      ASN 144  10.266  -0.979 -18.614
 1000   HD21  ASN 144          2HD2      ASN 144  11.326  -1.773 -20.729
 1001   HD22  ASN 144          1HD2      ASN 144  10.547  -3.035 -21.557
 1002    HA   PRO 145           HA       PRO 145  13.780   0.242 -15.288
 1003    HB2  PRO 145           1HB      PRO 145  14.137   2.626 -16.646
 1004    HB3  PRO 145           2HB      PRO 145  15.237   1.242 -16.808
 1005    HG2  PRO 145           1HG      PRO 145  12.974   2.071 -18.600
 1006    HG3  PRO 145           2HG      PRO 145  14.609   1.535 -19.039
 1007    HD2  PRO 145           1HD      PRO 145  12.488  -0.139 -19.170
 1008    HD3  PRO 145           2HD      PRO 145  14.104  -0.725 -18.691
 1009    H    ILE 146           H        ILE 146  12.219   0.619 -13.772
 1010    HA   ILE 146           HA       ILE 146   9.952   2.406 -14.412
 1011    HB   ILE 146           HB       ILE 146  10.453   0.822 -11.875
 1012   HG12  ILE 146          1HG1      ILE 146  10.381  -0.723 -13.723
 1013   HG13  ILE 146          2HG1      ILE 146   8.855  -0.821 -12.859
 1014   HG21  ILE 146          1HG2      ILE 146   7.998   2.139 -13.066
 1015   HG22  ILE 146          2HG2      ILE 146   8.832   2.601 -11.584
 1016   HG23  ILE 146          3HG2      ILE 146   7.969   1.065 -11.668
 1017   HD11  ILE 146          3HD1      ILE 146   9.427   0.375 -15.572
 1018   HD12  ILE 146          1HD1      ILE 146   8.019   0.919 -14.654
 1019   HD13  ILE 146          2HD1      ILE 146   8.171  -0.771 -15.113
 1020    H    ASN 147           H        ASN 147  11.584   4.196 -14.540
 1021    HA   ASN 147           HA       ASN 147  11.589   5.637 -12.029
 1022    HB2  ASN 147           1HB      ASN 147  14.245   5.083 -13.378
 1023    HB3  ASN 147           2HB      ASN 147  13.958   5.981 -11.891
 1024   HD21  ASN 147          2HD2      ASN 147  14.683   2.873 -13.110
 1025   HD22  ASN 147          1HD2      ASN 147  14.382   2.000 -11.685
 1026    H    THR 148           H        THR 148  10.742   5.631 -14.988
 1027    HA   THR 148           HA       THR 148  12.122   7.740 -16.261
 1028    HB   THR 148           HB       THR 148   9.260   6.927 -16.716
 1029    HG1  THR 148           HG1      THR 148  10.173   5.155 -17.326
 1030   HG21  THR 148          3HG2      THR 148  11.319   8.375 -18.415
 1031   HG22  THR 148          1HG2      THR 148   9.803   9.040 -17.806
 1032   HG23  THR 148          2HG2      THR 148   9.781   7.772 -19.029
 1033    H    ALA 149           H        ALA 149   8.759   7.898 -15.060
 1034    HA   ALA 149           HA       ALA 149   8.694   9.843 -13.266
 1035    HB1  ALA 149           3HB      ALA 149   9.873  11.557 -14.336
 1036    HB2  ALA 149           1HB      ALA 149   8.233  11.959 -14.807
 1037    HB3  ALA 149           2HB      ALA 149   9.281  11.088 -15.937
 1038    H    GLU 150           H        GLU 150   7.207  10.695 -16.303
 1039    HA   GLU 150           HA       GLU 150   4.575  10.402 -15.237
 1040    HB2  GLU 150           1HB      GLU 150   5.210  12.036 -17.012
 1041    HB3  GLU 150           2HB      GLU 150   5.391  10.692 -18.134
 1042    HG2  GLU 150           1HG      GLU 150   3.045  10.070 -17.832
 1043    HG3  GLU 150           2HG      GLU 150   2.841  11.326 -16.613
 1044    H    ARG 151           H        ARG 151   6.588   8.523 -17.426
 1045    HA   ARG 151           HA       ARG 151   4.656   6.589 -18.139
 1046    HB2  ARG 151           1HB      ARG 151   6.447   6.250 -19.559
 1047    HB3  ARG 151           2HB      ARG 151   7.588   6.910 -18.400
 1048    HG2  ARG 151           1HG      ARG 151   7.737   4.793 -17.213
 1049    HG3  ARG 151           2HG      ARG 151   6.418   4.106 -18.182
 1050    HD2  ARG 151           1HD      ARG 151   9.060   5.039 -19.303
 1051    HD3  ARG 151           2HD      ARG 151   8.692   3.365 -18.880
 1052    HE   ARG 151           HE       ARG 151   6.681   4.342 -20.599
 1053   HH11  ARG 151          1HH2      ARG 151  10.016   3.484 -20.490
 1054   HH12  ARG 151          2HH2      ARG 151  10.098   3.008 -22.153
 1055   HH21  ARG 151          1HH1      ARG 151   6.759   3.720 -22.778
 1056   HH22  ARG 151          2HH1      ARG 151   8.245   3.142 -23.452
 1057    H    LEU 152           H        LEU 152   6.727   6.988 -15.369
 1058    HA   LEU 152           HA       LEU 152   6.717   4.420 -14.353
 1059    HB2  LEU 152           1HB      LEU 152   8.023   6.304 -13.456
 1060    HB3  LEU 152           2HB      LEU 152   6.554   6.981 -12.777
 1061    HG   LEU 152           HG       LEU 152   7.025   4.120 -12.029
 1062   HD11  LEU 152          1HD1      LEU 152   9.328   4.886 -11.948
 1063   HD12  LEU 152          2HD1      LEU 152   8.719   4.694 -10.306
 1064   HD13  LEU 152          3HD1      LEU 152   8.868   6.299 -11.021
 1065   HD21  LEU 152          3HD2      LEU 152   6.429   6.592 -10.364
 1066   HD22  LEU 152          1HD2      LEU 152   6.316   4.923  -9.825
 1067   HD23  LEU 152          2HD2      LEU 152   5.209   5.533 -11.043
 1068    H    LEU 153           H        LEU 153   4.256   6.888 -14.139
 1069    HA   LEU 153           HA       LEU 153   2.580   5.873 -12.180
 1070    HB2  LEU 153           1HB      LEU 153   2.039   7.371 -14.743
 1071    HB3  LEU 153           2HB      LEU 153   0.694   6.853 -13.738
 1072    HG   LEU 153           HG       LEU 153   1.627   8.067 -11.825
 1073   HD11  LEU 153          1HD1      LEU 153   3.581   9.655 -12.315
 1074   HD12  LEU 153          2HD1      LEU 153   3.866   8.695 -13.764
 1075   HD13  LEU 153          3HD1      LEU 153   3.986   7.950 -12.174
 1076   HD21  LEU 153          3HD2      LEU 153   1.319  10.363 -12.714
 1077   HD22  LEU 153          1HD2      LEU 153   0.106   9.252 -13.348
 1078   HD23  LEU 153          2HD2      LEU 153   1.469   9.736 -14.356
 1079    H    ALA 154           H        ALA 154   3.260   4.613 -15.339
 1080    HA   ALA 154           HA       ALA 154   0.998   2.975 -15.703
 1081    HB1  ALA 154           3HB      ALA 154   3.832   2.423 -16.608
 1082    HB2  ALA 154           1HB      ALA 154   2.702   3.477 -17.457
 1083    HB3  ALA 154           2HB      ALA 154   2.353   1.756 -17.299
 1084    H    ALA 155           H        ALA 155   3.707   2.739 -13.588
 1085    HA   ALA 155           HA       ALA 155   3.636  -0.083 -13.133
 1086    HB1  ALA 155           3HB      ALA 155   4.726   2.115 -11.349
 1087    HB2  ALA 155           1HB      ALA 155   5.629   1.313 -12.638
 1088    HB3  ALA 155           2HB      ALA 155   5.092   0.395 -11.233
 1089    H    LYS 156           H        LYS 156   2.184   2.736 -11.554
 1090    HA   LYS 156           HA       LYS 156   1.096   1.418  -9.305
 1091    HB2  LYS 156           1HB      LYS 156   0.086   3.849 -10.812
 1092    HB3  LYS 156           2HB      LYS 156  -0.423   3.368  -9.191
 1093    HG2  LYS 156           1HG      LYS 156   1.775   3.699  -8.293
 1094    HG3  LYS 156           2HG      LYS 156   2.480   3.886  -9.899
 1095    HD2  LYS 156           1HD      LYS 156   1.053   5.942 -10.207
 1096    HD3  LYS 156           2HD      LYS 156   0.555   5.784  -8.524
 1097    HE2  LYS 156           1HE      LYS 156   2.816   6.101  -7.748
 1098    HE3  LYS 156           2HE      LYS 156   3.459   5.993  -9.384
 1099    HZ1  LYS 156           3HZ      LYS 156   1.547   7.957  -9.473
 1100    HZ2  LYS 156           1HZ      LYS 156   3.228   8.176  -9.488
 1101    HZ3  LYS 156           2HZ      LYS 156   2.378   8.233  -8.017
 1102    H    ALA 157           H        ALA 157  -0.214   2.126 -12.494
 1103    HA   ALA 157           HA       ALA 157  -2.814   1.253 -12.279
 1104    HB1  ALA 157           3HB      ALA 157  -1.010   0.595 -14.620
 1105    HB2  ALA 157           1HB      ALA 157  -1.801   2.154 -14.373
 1106    HB3  ALA 157           2HB      ALA 157  -2.770   0.707 -14.645
 1107    H    GLN 158           H        GLN 158   0.083  -0.728 -12.649
 1108    HA   GLN 158           HA       GLN 158  -1.299  -3.231 -12.798
 1109    HB2  GLN 158           1HB      GLN 158   1.567  -2.540 -12.089
 1110    HB3  GLN 158           2HB      GLN 158   0.967  -4.186 -12.306
 1111    HG2  GLN 158           1HG      GLN 158   0.301  -3.664 -14.606
 1112    HG3  GLN 158           2HG      GLN 158   0.838  -1.998 -14.401
 1113   HE21  GLN 158          2HE2      GLN 158   3.109  -3.456 -12.642
 1114   HE22  GLN 158          1HE2      GLN 158   4.247  -3.853 -13.838
 1115    H    ILE 159           H        ILE 159   0.157  -1.322 -10.192
 1116    HA   ILE 159           HA       ILE 159  -0.155  -3.276  -8.159
 1117    HB   ILE 159           HB       ILE 159  -0.059  -0.256  -7.933
 1118   HG12  ILE 159          1HG1      ILE 159   1.935  -1.556  -9.049
 1119   HG13  ILE 159          2HG1      ILE 159   2.297  -0.397  -7.784
 1120   HG21  ILE 159          1HG2      ILE 159  -0.900  -1.051  -5.851
 1121   HG22  ILE 159          2HG2      ILE 159   0.834  -0.850  -5.583
 1122   HG23  ILE 159          3HG2      ILE 159   0.167  -2.456  -5.864
 1123   HD11  ILE 159          3HD1      ILE 159   3.452  -2.717  -7.662
 1124   HD12  ILE 159          1HD1      ILE 159   1.901  -3.321  -7.107
 1125   HD13  ILE 159          2HD1      ILE 159   2.736  -2.074  -6.187
 1126    H    GLU 160           H        GLU 160  -2.194  -0.582  -9.196
 1127    HA   GLU 160           HA       GLU 160  -4.208  -0.967  -7.254
 1128    HB2  GLU 160           1HB      GLU 160  -4.334   0.221 -10.034
 1129    HB3  GLU 160           2HB      GLU 160  -5.641   0.319  -8.853
 1130    HG2  GLU 160           1HG      GLU 160  -4.188   1.490  -7.298
 1131    HG3  GLU 160           2HG      GLU 160  -2.828   1.345  -8.406
 1132    H    ASN 161           H        ASN 161  -3.725  -2.270 -10.498
 1133    HA   ASN 161           HA       ASN 161  -6.198  -3.593 -10.764
 1134    HB2  ASN 161           1HB      ASN 161  -3.484  -4.205 -11.961
 1135    HB3  ASN 161           2HB      ASN 161  -4.970  -5.028 -12.434
 1136   HD21  ASN 161          2HD2      ASN 161  -5.452  -1.732 -11.546
 1137   HD22  ASN 161          1HD2      ASN 161  -5.554  -1.098 -13.117
 1138    H    GLN 162           H        GLN 162  -3.445  -4.284  -8.805
 1139    HA   GLN 162           HA       GLN 162  -4.100  -7.096  -8.497
 1140    HB2  GLN 162           1HB      GLN 162  -1.743  -6.480  -8.474
 1141    HB3  GLN 162           2HB      GLN 162  -2.022  -5.329  -7.175
 1142    HG2  GLN 162           1HG      GLN 162  -1.046  -7.466  -6.353
 1143    HG3  GLN 162           2HG      GLN 162  -2.607  -7.145  -5.632
 1144   HE21  GLN 162          2HE2      GLN 162  -3.182  -9.396  -5.328
 1145   HE22  GLN 162          1HE2      GLN 162  -3.474 -10.434  -6.639
 1146    H    LEU 163           H        LEU 163  -4.364  -4.068  -6.685
 1147    HA   LEU 163           HA       LEU 163  -5.152  -5.245  -4.239
 1148    HB2  LEU 163           1HB      LEU 163  -4.332  -2.962  -4.420
 1149    HB3  LEU 163           2HB      LEU 163  -5.740  -2.511  -5.369
 1150    HG   LEU 163           HG       LEU 163  -6.437  -3.815  -2.771
 1151   HD11  LEU 163          1HD1      LEU 163  -5.947  -1.735  -1.445
 1152   HD12  LEU 163          2HD1      LEU 163  -4.986  -1.154  -2.801
 1153   HD13  LEU 163          3HD1      LEU 163  -4.507  -2.620  -1.951
 1154   HD21  LEU 163          3HD2      LEU 163  -7.262  -1.130  -3.943
 1155   HD22  LEU 163          1HD2      LEU 163  -8.098  -2.039  -2.678
 1156   HD23  LEU 163          2HD2      LEU 163  -8.055  -2.655  -4.328
 1157    H    LYS 164           H        LYS 164  -7.010  -3.942  -6.943
 1158    HA   LYS 164           HA       LYS 164  -9.559  -4.259  -5.847
 1159    HB2  LYS 164           1HB      LYS 164  -9.006  -3.014  -7.960
 1160    HB3  LYS 164           2HB      LYS 164  -8.830  -4.570  -8.770
 1161    HG2  LYS 164           1HG      LYS 164 -11.154  -5.141  -8.235
 1162    HG3  LYS 164           2HG      LYS 164 -11.341  -3.630  -7.346
 1163    HD2  LYS 164           1HD      LYS 164 -10.881  -2.360  -9.419
 1164    HD3  LYS 164           2HD      LYS 164 -10.725  -3.878 -10.306
 1165    HE2  LYS 164           1HE      LYS 164 -13.046  -4.462  -9.752
 1166    HE3  LYS 164           2HE      LYS 164 -13.211  -2.970  -8.827
 1167    HZ1  LYS 164           3HZ      LYS 164 -14.084  -2.873 -11.144
 1168    HZ2  LYS 164           1HZ      LYS 164 -12.492  -3.037 -11.702
 1169    HZ3  LYS 164           2HZ      LYS 164 -12.929  -1.682 -10.776
 1170    H    VAL 165           H        VAL 165  -7.329  -6.591  -7.176
 1171    HA   VAL 165           HA       VAL 165  -9.301  -8.668  -7.567
 1172    HB   VAL 165           HB       VAL 165  -6.266  -8.720  -7.567
 1173   HG11  VAL 165          1HG1      VAL 165  -7.012 -10.951  -7.095
 1174   HG12  VAL 165          2HG1      VAL 165  -6.695 -10.915  -8.826
 1175   HG13  VAL 165          3HG1      VAL 165  -8.351 -10.820  -8.238
 1176   HG21  VAL 165          3HG2      VAL 165  -8.146  -8.927  -9.945
 1177   HG22  VAL 165          1HG2      VAL 165  -6.423  -8.539  -9.940
 1178   HG23  VAL 165          2HG2      VAL 165  -7.601  -7.366  -9.354
 1179    H    VAL 166           H        VAL 166  -6.748  -7.952  -5.196
 1180    HA   VAL 166           HA       VAL 166  -6.902 -10.250  -3.657
 1181    HB   VAL 166           HB       VAL 166  -6.373  -7.385  -2.824
 1182   HG11  VAL 166          1HG1      VAL 166  -5.239  -8.531  -0.802
 1183   HG12  VAL 166          2HG1      VAL 166  -6.191  -9.956  -1.222
 1184   HG13  VAL 166          3HG1      VAL 166  -6.998  -8.450  -0.780
 1185   HG21  VAL 166          3HG2      VAL 166  -4.044  -8.011  -2.940
 1186   HG22  VAL 166          1HG2      VAL 166  -4.796  -8.531  -4.444
 1187   HG23  VAL 166          2HG2      VAL 166  -4.456  -9.709  -3.185
 1188    H    LYS 167           H        LYS 167  -8.934  -7.344  -3.515
 1189    HA   LYS 167           HA       LYS 167 -10.396  -8.098  -1.217
 1190    HB2  LYS 167           1HB      LYS 167 -10.324  -5.797  -2.210
 1191    HB3  LYS 167           2HB      LYS 167 -11.343  -6.384  -3.526
 1192    HG2  LYS 167           1HG      LYS 167 -13.109  -6.977  -1.946
 1193    HG3  LYS 167           2HG      LYS 167 -12.083  -6.513  -0.588
 1194    HD2  LYS 167           1HD      LYS 167 -12.009  -4.194  -1.448
 1195    HD3  LYS 167           2HD      LYS 167 -13.071  -4.662  -2.777
 1196    HE2  LYS 167           1HE      LYS 167 -13.750  -4.826   0.174
 1197    HE3  LYS 167           2HE      LYS 167 -14.374  -3.634  -0.963
 1198    HZ1  LYS 167           3HZ      LYS 167 -15.232  -6.306  -0.507
 1199    HZ2  LYS 167           1HZ      LYS 167 -14.841  -6.068  -2.140
 1200    HZ3  LYS 167           2HZ      LYS 167 -15.991  -5.069  -1.389
 1201    H    GLU 168           H        GLU 168 -10.810  -8.765  -4.666
 1202    HA   GLU 168           HA       GLU 168 -13.408  -9.898  -4.460
 1203    HB2  GLU 168           1HB      GLU 168 -12.310  -9.101  -6.582
 1204    HB3  GLU 168           2HB      GLU 168 -11.289 -10.535  -6.527
 1205    HG2  GLU 168           1HG      GLU 168 -13.142 -11.056  -7.968
 1206    HG3  GLU 168           2HG      GLU 168 -13.417 -11.928  -6.469
 1207    H    LYS 169           H        LYS 169 -10.158 -11.356  -4.536
 1208    HA   LYS 169           HA       LYS 169 -11.069 -14.036  -4.316
 1209    HB2  LYS 169           1HB      LYS 169  -8.439 -12.622  -4.008
 1210    HB3  LYS 169           2HB      LYS 169  -8.558 -14.257  -3.362
 1211    HG2  LYS 169           1HG      LYS 169  -7.732 -14.290  -5.674
 1212    HG3  LYS 169           2HG      LYS 169  -9.309 -15.069  -5.574
 1213    HD2  LYS 169           1HD      LYS 169 -10.416 -13.095  -6.430
 1214    HD3  LYS 169           2HD      LYS 169  -8.920 -12.172  -6.354
 1215    HE2  LYS 169           1HE      LYS 169  -9.351 -12.929  -8.658
 1216    HE3  LYS 169           2HE      LYS 169  -7.903 -13.705  -8.014
 1217    HZ1  LYS 169           3HZ      LYS 169 -10.467 -15.042  -7.608
 1218    HZ2  LYS 169           1HZ      LYS 169  -8.928 -15.707  -7.863
 1219    HZ3  LYS 169           2HZ      LYS 169  -9.806 -15.073  -9.172
 1220    H    GLN 170           H        GLN 170 -11.070 -11.505  -2.090
 1221    HA   GLN 170           HA       GLN 170 -10.411 -12.672   0.310
 1222    HB2  GLN 170           1HB      GLN 170 -11.125 -10.290  -0.063
 1223    HB3  GLN 170           2HB      GLN 170 -12.792 -10.859  -0.139
 1224    HG2  GLN 170           1HG      GLN 170 -12.352 -10.091   2.104
 1225    HG3  GLN 170           2HG      GLN 170 -12.504 -11.839   2.153
 1226   HE21  GLN 170          2HE2      GLN 170 -11.060 -12.342   3.865
 1227   HE22  GLN 170          1HE2      GLN 170  -9.411 -11.939   3.846
 1228    H    ASN 171           H        ASN 171 -13.377 -13.013  -1.567
 1229    HA   ASN 171           HA       ASN 171 -14.808 -14.479   0.429
 1230    HB2  ASN 171           1HB      ASN 171 -15.203 -14.359  -2.569
 1231    HB3  ASN 171           2HB      ASN 171 -16.356 -15.010  -1.404
 1232   HD21  ASN 171          2HD2      ASN 171 -16.060 -12.374  -3.232
 1233   HD22  ASN 171          1HD2      ASN 171 -16.640 -11.176  -2.178
 1234    H    ILE 172           H        ILE 172 -12.140 -15.527   0.004
 1235    HA   ILE 172           HA       ILE 172 -12.829 -18.314  -0.680
 1236    HB   ILE 172           HB       ILE 172 -10.307 -16.961  -1.662
 1237   HG12  ILE 172          1HG1      ILE 172 -12.851 -17.686  -3.165
 1238   HG13  ILE 172          2HG1      ILE 172 -12.275 -16.052  -2.845
 1239   HG21  ILE 172          1HG2      ILE 172 -10.223 -19.438  -1.217
 1240   HG22  ILE 172          2HG2      ILE 172 -10.001 -19.045  -2.913
 1241   HG23  ILE 172          3HG2      ILE 172 -11.559 -19.644  -2.347
 1242   HD11  ILE 172          3HD1      ILE 172 -10.126 -16.749  -4.080
 1243   HD12  ILE 172          1HD1      ILE 172 -11.573 -16.494  -5.053
 1244   HD13  ILE 172          2HD1      ILE 172 -11.062 -18.133  -4.650
 1245    H    GLU 173           H        GLU 173 -12.844 -18.369   1.688
 1246    HA   GLU 173           HA       GLU 173 -10.320 -19.289   2.719
 1247    HB2  GLU 173           1HB      GLU 173 -10.218 -17.673   4.603
 1248    HB3  GLU 173           2HB      GLU 173  -9.950 -16.906   3.038
 1249    HG2  GLU 173           1HG      GLU 173 -12.373 -16.269   2.994
 1250    HG3  GLU 173           2HG      GLU 173 -12.534 -16.920   4.623
 1251    H    ASN 174           H        ASN 174 -13.215 -20.040   2.341
 1252    HA   ASN 174           HA       ASN 174 -14.451 -20.240   4.886
 1253    HB2  ASN 174           1HB      ASN 174 -15.625 -20.498   2.690
 1254    HB3  ASN 174           2HB      ASN 174 -14.837 -22.062   2.501
 1255   HD21  ASN 174          2HD2      ASN 174 -17.572 -20.494   3.844
 1256   HD22  ASN 174          1HD2      ASN 174 -18.123 -21.781   4.804
 1257    H    GLY 175           H        GLY 175 -14.784 -22.197   6.142
 1258    HA2  GLY 175           1HA      GLY 175 -12.456 -23.447   6.976
 1259    HA3  GLY 175           2HA      GLY 175 -14.070 -24.096   7.241
 1260    H    GLY 176           H        GLY 176 -11.192 -24.987   6.153
 1261    HA2  GLY 176           1HA      GLY 176 -10.622 -27.000   5.102
 1262    HA3  GLY 176           2HA      GLY 176 -12.256 -27.123   4.464
 1263    H    GLU 177           H        GLU 177 -11.829 -24.133   3.664
 1264    HA   GLU 177           HA       GLU 177 -10.937 -24.745   0.967
 1265    HB2  GLU 177           1HB      GLU 177 -12.862 -23.156   1.581
 1266    HB3  GLU 177           2HB      GLU 177 -11.625 -22.002   2.066
 1267    HG2  GLU 177           1HG      GLU 177 -12.202 -21.494  -0.210
 1268    HG3  GLU 177           2HG      GLU 177 -10.616 -22.243  -0.242
 1269    H    LYS 178           H        LYS 178  -9.184 -23.756  -0.095
 1270    HA   LYS 178           HA       LYS 178  -6.742 -23.705   1.184
 1271    HB2  LYS 178           1HB      LYS 178  -7.636 -22.157  -1.261
 1272    HB3  LYS 178           2HB      LYS 178  -5.953 -22.339  -0.765
 1273    HG2  LYS 178           1HG      LYS 178  -6.149 -24.783  -0.940
 1274    HG3  LYS 178           2HG      LYS 178  -7.842 -24.620  -1.411
 1275    HD2  LYS 178           1HD      LYS 178  -7.145 -23.294  -3.391
 1276    HD3  LYS 178           2HD      LYS 178  -5.456 -23.533  -2.935
 1277    HE2  LYS 178           1HE      LYS 178  -7.429 -25.752  -3.555
 1278    HE3  LYS 178           2HE      LYS 178  -6.174 -25.174  -4.649
 1279    HZ1  LYS 178           3HZ      LYS 178  -4.744 -26.514  -3.652
 1280    HZ2  LYS 178           1HZ      LYS 178  -5.948 -27.054  -2.586
 1281    HZ3  LYS 178           2HZ      LYS 178  -4.992 -25.711  -2.174
 1282    H    LYS 179           H        LYS 179  -5.451 -22.149   2.116
 1283    HA   LYS 179           HA       LYS 179  -6.258 -19.374   2.305
 1284    HB2  LYS 179           1HB      LYS 179  -6.294 -19.516   4.878
 1285    HB3  LYS 179           2HB      LYS 179  -7.716 -20.115   4.021
 1286    HG2  LYS 179           1HG      LYS 179  -7.065 -22.399   4.302
 1287    HG3  LYS 179           2HG      LYS 179  -5.440 -21.960   4.814
 1288    HD2  LYS 179           1HD      LYS 179  -6.792 -22.613   6.753
 1289    HD3  LYS 179           2HD      LYS 179  -6.371 -20.906   6.850
 1290    HE2  LYS 179           1HE      LYS 179  -8.563 -20.214   6.234
 1291    HE3  LYS 179           2HE      LYS 179  -8.990 -21.813   5.619
 1292    HZ1  LYS 179           3HZ      LYS 179  -9.949 -21.316   7.808
 1293    HZ2  LYS 179           1HZ      LYS 179  -8.386 -21.203   8.457
 1294    HZ3  LYS 179           2HZ      LYS 179  -8.938 -22.682   7.829
 1295    H    ASN 180           H        ASN 180  -4.105 -19.572   1.218
 1296    HA   ASN 180           HA       ASN 180  -1.828 -19.276   1.243
 1297    HB2  ASN 180           1HB      ASN 180  -2.262 -18.511   4.140
 1298    HB3  ASN 180           2HB      ASN 180  -0.919 -18.036   3.106
 1299   HD21  ASN 180          2HD2      ASN 180  -3.159 -16.407   4.481
 1300   HD22  ASN 180          1HD2      ASN 180  -3.798 -15.466   3.220
 1301    H    ASN 181           H        ASN 181  -2.904 -21.901   1.897
 1302    HA   ASN 181           HA       ASN 181  -1.463 -23.089   4.036
 1303    HB2  ASN 181           1HB      ASN 181  -3.471 -24.109   3.019
 1304    HB3  ASN 181           2HB      ASN 181  -2.558 -24.397   1.538
 1305   HD21  ASN 181          2HD2      ASN 181  -2.844 -26.756   1.859
 1306   HD22  ASN 181          1HD2      ASN 181  -1.915 -27.576   3.018
 1307    H    LYS 182           H        LYS 182  -0.772 -22.613   0.614
 1308    HA   LYS 182           HA       LYS 182   1.448 -24.258   0.304
 1309    HB2  LYS 182           1HB      LYS 182   2.135 -22.684  -1.485
 1310    HB3  LYS 182           2HB      LYS 182   0.422 -23.092  -1.577
 1311    HG2  LYS 182           1HG      LYS 182  -0.095 -20.987  -0.318
 1312    HG3  LYS 182           2HG      LYS 182   1.615 -20.564  -0.392
 1313    HD2  LYS 182           1HD      LYS 182   1.518 -20.651  -2.865
 1314    HD3  LYS 182           2HD      LYS 182  -0.207 -21.009  -2.771
 1315    HE2  LYS 182           1HE      LYS 182   1.082 -18.532  -1.590
 1316    HE3  LYS 182           2HE      LYS 182   0.272 -18.579  -3.156
 1317    HZ1  LYS 182           3HZ      LYS 182  -1.632 -19.629  -1.729
 1318    HZ2  LYS 182           1HZ      LYS 182  -1.443 -17.946  -1.819
 1319    HZ3  LYS 182           2HZ      LYS 182  -0.866 -18.791  -0.464
 1320    H    SER 183           H        SER 183   1.179 -21.092   1.811
 1321    HA   SER 183           HA       SER 183   3.951 -20.534   2.006
 1322    HB2  SER 183           1HB      SER 183   1.686 -19.636   3.805
 1323    HB3  SER 183           2HB      SER 183   3.290 -18.913   3.726
 1324    HG   SER 183           HG       SER 183   2.128 -17.715   2.343
 1325    H    LYS 184           H        LYS 184   5.457 -21.129   3.476
 1326    HA   LYS 184           HA       LYS 184   4.746 -23.242   5.407
 1327    HB2  LYS 184           1HB      LYS 184   7.188 -23.602   5.533
 1328    HB3  LYS 184           2HB      LYS 184   6.586 -23.726   3.881
 1329    HG2  LYS 184           1HG      LYS 184   7.279 -21.369   3.475
 1330    HG3  LYS 184           2HG      LYS 184   7.947 -21.305   5.106
 1331    HD2  LYS 184           1HD      LYS 184   9.485 -23.139   4.571
 1332    HD3  LYS 184           2HD      LYS 184   8.807 -23.246   2.945
 1333    HE2  LYS 184           1HE      LYS 184   9.512 -20.935   2.485
 1334    HE3  LYS 184           2HE      LYS 184  10.173 -20.805   4.114
 1335    HZ1  LYS 184           3HZ      LYS 184  11.957 -22.031   3.584
 1336    HZ2  LYS 184           1HZ      LYS 184  11.589 -21.577   1.992
 1337    HZ3  LYS 184           2HZ      LYS 184  11.082 -23.087   2.580
 1338    H    LYS 185           H        LYS 185   5.540 -23.165   7.567
 1339    HA   LYS 185           HA       LYS 185   5.067 -20.742   8.900
 1340    HB2  LYS 185           1HB      LYS 185   6.555 -23.218   9.807
 1341    HB3  LYS 185           2HB      LYS 185   6.065 -21.903  10.876
 1342    HG2  LYS 185           1HG      LYS 185   3.710 -22.266  10.278
 1343    HG3  LYS 185           2HG      LYS 185   4.180 -23.553   9.166
 1344    HD2  LYS 185           1HD      LYS 185   5.182 -24.795  11.082
 1345    HD3  LYS 185           2HD      LYS 185   4.594 -23.537  12.171
 1346    HE2  LYS 185           1HE      LYS 185   2.860 -25.249  10.364
 1347    HE3  LYS 185           2HE      LYS 185   3.035 -25.451  12.107
 1348    HZ1  LYS 185           3HZ      LYS 185   1.546 -23.466  10.615
 1349    HZ2  LYS 185           1HZ      LYS 185   2.412 -22.863  11.942
 1350    HZ3  LYS 185           2HZ      LYS 185   1.266 -24.097  12.167
 1351    H    LYS 186           H        LYS 186   6.262 -18.976   8.530
 1352    HA   LYS 186           HA       LYS 186   9.011 -18.992   7.829
 1353    HB2  LYS 186           1HB      LYS 186   8.886 -16.547   8.244
 1354    HB3  LYS 186           2HB      LYS 186   7.570 -17.125   7.222
 1355    HG2  LYS 186           1HG      LYS 186   6.113 -17.257   9.254
 1356    HG3  LYS 186           2HG      LYS 186   7.421 -16.538  10.194
 1357    HD2  LYS 186           1HD      LYS 186   7.383 -14.549   8.746
 1358    HD3  LYS 186           2HD      LYS 186   6.079 -15.265   7.794
 1359    HE2  LYS 186           1HE      LYS 186   4.649 -15.332   9.807
 1360    HE3  LYS 186           2HE      LYS 186   5.948 -14.604  10.752
 1361    HZ1  LYS 186           3HZ      LYS 186   5.117 -12.655  10.142
 1362    HZ2  LYS 186           1HZ      LYS 186   4.072 -13.360   9.009
 1363    HZ3  LYS 186           2HZ      LYS 186   5.666 -12.979   8.566
 1364    H    LYS 187           H        LYS 187  10.820 -18.765   9.025
 1365    HA   LYS 187           HA       LYS 187  12.183 -18.932  10.856
 1366    HB2  LYS 187           1HB      LYS 187  11.123 -16.616  11.160
 1367    HB3  LYS 187           2HB      LYS 187  10.044 -17.369  12.328
 1368    HG2  LYS 187           1HG      LYS 187  11.762 -16.684  13.770
 1369    HG3  LYS 187           2HG      LYS 187  12.345 -18.294  13.366
 1370    HD2  LYS 187           1HD      LYS 187  13.706 -17.251  11.510
 1371    HD3  LYS 187           2HD      LYS 187  13.206 -15.673  12.106
 1372    HE2  LYS 187           1HE      LYS 187  14.665 -17.756  13.749
 1373    HE3  LYS 187           2HE      LYS 187  15.420 -16.349  12.997
 1374    HZ1  LYS 187           3HZ      LYS 187  13.712 -16.506  15.333
 1375    HZ2  LYS 187           1HZ      LYS 187  13.397 -15.207  14.289
 1376    HZ3  LYS 187           2HZ      LYS 187  14.947 -15.401  14.958
  Start of MODEL    5
    1    H1   SER  21           1H       SER  21   4.828  25.753   0.643
    2    H2   SER  21           2H       SER  21   4.048  24.425  -0.075
    3    H3   SER  21           3H       SER  21   5.419  25.106  -0.810
    4    HA   SER  21           HA       SER  21   5.233  23.353   1.534
    5    HB2  SER  21           1HB      SER  21   7.162  23.621  -0.789
    6    HB3  SER  21           2HB      SER  21   7.246  22.380   0.458
    7    HG   SER  21           HG       SER  21   5.443  21.467  -0.312
    8    H    SER  22           H        SER  22   5.394  25.338   2.937
    9    HA   SER  22           HA       SER  22   7.827  26.849   2.988
   10    HB2  SER  22           1HB      SER  22   5.768  27.774   3.912
   11    HB3  SER  22           2HB      SER  22   5.695  26.477   5.102
   12    HG   SER  22           HG       SER  22   7.270  28.742   5.012
   13    H    ILE  23           H        ILE  23   7.349  23.685   3.585
   14    HA   ILE  23           HA       ILE  23   8.492  22.054   4.725
   15    HB   ILE  23           HB       ILE  23  10.607  24.212   4.989
   16   HG12  ILE  23          1HG1      ILE  23  10.315  22.057   2.865
   17   HG13  ILE  23          2HG1      ILE  23   9.803  23.730   2.631
   18   HG21  ILE  23          1HG2      ILE  23  11.055  22.341   6.483
   19   HG22  ILE  23          2HG2      ILE  23  12.137  22.209   5.100
   20   HG23  ILE  23          3HG2      ILE  23  10.707  21.184   5.199
   21   HD11  ILE  23          3HD1      ILE  23  12.054  23.430   1.723
   22   HD12  ILE  23          1HD1      ILE  23  12.615  22.795   3.271
   23   HD13  ILE  23          2HD1      ILE  23  12.117  24.482   3.139
   24    H    GLY  24           H        GLY  24   9.845  24.771   6.539
   25    HA2  GLY  24           1HA      GLY  24   9.497  25.490   8.699
   26    HA3  GLY  24           2HA      GLY  24   8.081  24.449   8.793
   27    H    LEU  25           H        LEU  25  11.467  23.649   8.070
   28    HA   LEU  25           HA       LEU  25  12.918  22.157   9.017
   29    HB2  LEU  25           1HB      LEU  25  11.496  23.209  11.471
   30    HB3  LEU  25           2HB      LEU  25  12.776  22.003  11.600
   31    HG   LEU  25           HG       LEU  25  14.340  23.485  10.462
   32   HD11  LEU  25          1HD1      LEU  25  13.027  24.732   8.925
   33   HD12  LEU  25          2HD1      LEU  25  13.537  25.929  10.109
   34   HD13  LEU  25          3HD1      LEU  25  11.903  25.269  10.176
   35   HD21  LEU  25          3HD2      LEU  25  12.829  24.884  12.691
   36   HD22  LEU  25          1HD2      LEU  25  14.495  25.210  12.217
   37   HD23  LEU  25          2HD2      LEU  25  14.066  23.647  12.913
   38    H    VAL  26           H        VAL  26  10.809  21.248  11.579
   39    HA   VAL  26           HA       VAL  26  10.181  19.105  12.165
   40    HB   VAL  26           HB       VAL  26   8.122  18.528  10.876
   41   HG11  VAL  26          1HG1      VAL  26   8.513  21.379  11.797
   42   HG12  VAL  26          2HG1      VAL  26   7.842  20.031  12.709
   43   HG13  VAL  26          3HG1      VAL  26   6.936  20.721  11.364
   44   HG21  VAL  26          3HG2      VAL  26   7.397  19.877   9.013
   45   HG22  VAL  26          1HG2      VAL  26   9.042  19.360   8.650
   46   HG23  VAL  26          2HG2      VAL  26   8.739  21.000   9.225
   47    H    GLU  27           H        GLU  27   8.974  17.443   9.860
   48    HA   GLU  27           HA       GLU  27  11.111  15.628   9.533
   49    HB2  GLU  27           1HB      GLU  27   8.597  15.982   7.876
   50    HB3  GLU  27           2HB      GLU  27   9.627  14.551   7.894
   51    HG2  GLU  27           1HG      GLU  27   8.226  15.665  10.341
   52    HG3  GLU  27           2HG      GLU  27   7.604  14.337   9.365
   53    H    ARG  28           H        ARG  28  12.647  15.451   8.009
   54    HA   ARG  28           HA       ARG  28  13.314  17.693   6.394
   55    HB2  ARG  28           1HB      ARG  28  14.976  16.081   7.302
   56    HB3  ARG  28           2HB      ARG  28  14.342  14.851   6.209
   57    HG2  ARG  28           1HG      ARG  28  14.957  16.210   4.266
   58    HG3  ARG  28           2HG      ARG  28  15.499  17.513   5.321
   59    HD2  ARG  28           1HD      ARG  28  17.166  15.922   6.315
   60    HD3  ARG  28           2HD      ARG  28  16.688  14.739   5.101
   61    HE   ARG  28           HE       ARG  28  17.362  17.148   3.796
   62   HH11  ARG  28          1HH2      ARG  28  18.769  14.583   5.644
   63   HH12  ARG  28          2HH2      ARG  28  20.325  14.709   4.892
   64   HH21  ARG  28          1HH1      ARG  28  19.399  17.320   2.808
   65   HH22  ARG  28          2HH1      ARG  28  20.680  16.259   3.287
   66    H    THR  29           H        THR  29  12.687  18.210   4.404
   67    HA   THR  29           HA       THR  29  11.499  18.150   2.426
   68    HB   THR  29           HB       THR  29  12.605  15.343   2.295
   69    HG1  THR  29           HG1      THR  29  13.764  17.851   1.683
   70   HG21  THR  29          3HG2      THR  29  11.012  15.815   0.525
   71   HG22  THR  29          1HG2      THR  29  12.638  15.845  -0.154
   72   HG23  THR  29          2HG2      THR  29  11.796  17.358   0.181
   73    H    ASN  30           H        ASN  30   9.385  18.212   3.162
   74    HA   ASN  30           HA       ASN  30   7.961  15.692   3.718
   75    HB2  ASN  30           1HB      ASN  30   7.487  18.593   4.294
   76    HB3  ASN  30           2HB      ASN  30   6.044  17.618   4.024
   77   HD21  ASN  30          2HD2      ASN  30   6.615  15.225   5.193
   78   HD22  ASN  30          1HD2      ASN  30   6.951  15.418   6.847
   79    H    ALA  31           H        ALA  31   8.924  17.005   1.011
   80    HA   ALA  31           HA       ALA  31   6.455  17.282  -0.455
   81    HB1  ALA  31           3HB      ALA  31   7.917  17.394  -2.414
   82    HB2  ALA  31           1HB      ALA  31   9.292  16.899  -1.424
   83    HB3  ALA  31           2HB      ALA  31   8.503  18.448  -1.126
   84    H    ALA  32           H        ALA  32   9.038  14.826  -0.340
   85    HA   ALA  32           HA       ALA  32   7.733  12.991  -2.067
   86    HB1  ALA  32           3HB      ALA  32   9.390  11.384  -1.325
   87    HB2  ALA  32           1HB      ALA  32   9.784  12.385   0.071
   88    HB3  ALA  32           2HB      ALA  32  10.172  12.949  -1.554
   89    H    LEU  33           H        LEU  33   6.780  14.021   0.902
   90    HA   LEU  33           HA       LEU  33   5.385  13.213   2.538
   91    HB2  LEU  33           1HB      LEU  33   4.487  11.942  -0.015
   92    HB3  LEU  33           2HB      LEU  33   3.827  11.243   1.452
   93    HG   LEU  33           HG       LEU  33   3.092  13.565   2.133
   94   HD11  LEU  33          1HD1      LEU  33   3.082  15.312   0.413
   95   HD12  LEU  33          2HD1      LEU  33   3.869  14.219  -0.723
   96   HD13  LEU  33          3HD1      LEU  33   4.735  14.774   0.705
   97   HD21  LEU  33          3HD2      LEU  33   1.573  11.940   1.005
   98   HD22  LEU  33          1HD2      LEU  33   2.063  12.594  -0.558
   99   HD23  LEU  33          2HD2      LEU  33   1.186  13.607   0.589
  100    H    GLU  34           H        GLU  34   7.968  12.167   2.582
  101    HA   GLU  34           HA       GLU  34   8.001   9.341   2.828
  102    HB2  GLU  34           1HB      GLU  34  10.137   9.683   3.934
  103    HB3  GLU  34           2HB      GLU  34  10.000  10.749   2.534
  104    HG2  GLU  34           1HG      GLU  34  10.777  12.280   4.138
  105    HG3  GLU  34           2HG      GLU  34   9.042  12.487   4.322
  106    H    SER  35           H        SER  35   7.475  11.967   5.189
  107    HA   SER  35           HA       SER  35   7.215  10.195   7.437
  108    HB2  SER  35           1HB      SER  35   7.980  12.428   7.867
  109    HB3  SER  35           2HB      SER  35   6.596  13.128   7.031
  110    HG   SER  35           HG       SER  35   6.396  11.441   9.300
  111    H    SER  36           H        SER  36   4.992  11.908   5.269
  112    HA   SER  36           HA       SER  36   2.607  11.381   6.643
  113    HB2  SER  36           1HB      SER  36   2.757  12.944   4.746
  114    HB3  SER  36           2HB      SER  36   3.063  11.596   3.659
  115    HG   SER  36           HG       SER  36   0.929  10.927   4.974
  116    H    SER  37           H        SER  37   4.308   9.493   4.159
  117    HA   SER  37           HA       SER  37   2.387   7.373   4.105
  118    HB2  SER  37           1HB      SER  37   4.209   7.985   2.343
  119    HB3  SER  37           2HB      SER  37   5.280   7.025   3.362
  120    HG   SER  37           HG       SER  37   4.443   5.396   2.335
  121    H    LYS  38           H        LYS  38   5.233   8.092   5.994
  122    HA   LYS  38           HA       LYS  38   5.711   5.545   7.037
  123    HB2  LYS  38           1HB      LYS  38   7.217   7.544   7.256
  124    HB3  LYS  38           2HB      LYS  38   6.115   8.172   8.473
  125    HG2  LYS  38           1HG      LYS  38   7.912   7.093   9.633
  126    HG3  LYS  38           2HG      LYS  38   6.494   6.058   9.798
  127    HD2  LYS  38           1HD      LYS  38   7.337   4.486   8.184
  128    HD3  LYS  38           2HD      LYS  38   8.568   5.612   7.618
  129    HE2  LYS  38           1HE      LYS  38   9.506   3.850   9.061
  130    HE3  LYS  38           2HE      LYS  38   9.700   5.447   9.787
  131    HZ1  LYS  38           3HZ      LYS  38   7.369   3.728  10.386
  132    HZ2  LYS  38           1HZ      LYS  38   7.948   5.062  11.261
  133    HZ3  LYS  38           2HZ      LYS  38   8.819   3.604  11.263
  134    H    ASP  39           H        ASP  39   3.310   7.906   7.739
  135    HA   ASP  39           HA       ASP  39   2.542   6.860  10.301
  136    HB2  ASP  39           1HB      ASP  39   2.017   9.182   9.434
  137    HB3  ASP  39           2HB      ASP  39   0.818   8.445   8.375
  138    H    LEU  40           H        LEU  40   2.218   5.664   7.111
  139    HA   LEU  40           HA       LEU  40  -0.377   4.492   7.395
  140    HB2  LEU  40           1HB      LEU  40   1.005   5.093   5.258
  141    HB3  LEU  40           2HB      LEU  40   1.676   3.475   5.451
  142    HG   LEU  40           HG       LEU  40  -1.273   4.176   5.240
  143   HD11  LEU  40          1HD1      LEU  40  -1.087   2.910   3.090
  144   HD12  LEU  40          2HD1      LEU  40   0.661   2.892   3.316
  145   HD13  LEU  40          3HD1      LEU  40  -0.185   4.425   3.117
  146   HD21  LEU  40          3HD2      LEU  40  -1.433   1.592   4.985
  147   HD22  LEU  40          1HD2      LEU  40  -1.193   2.239   6.599
  148   HD23  LEU  40          2HD2      LEU  40   0.170   1.552   5.721
  149    H    LYS  41           H        LYS  41   2.827   2.987   7.125
  150    HA   LYS  41           HA       LYS  41   2.385   0.407   7.658
  151    HB2  LYS  41           1HB      LYS  41   4.638   1.137   9.361
  152    HB3  LYS  41           2HB      LYS  41   4.684   0.372   7.779
  153    HG2  LYS  41           1HG      LYS  41   4.349   3.339   8.167
  154    HG3  LYS  41           2HG      LYS  41   5.914   2.581   7.974
  155    HD2  LYS  41           1HD      LYS  41   3.918   1.807   5.880
  156    HD3  LYS  41           2HD      LYS  41   4.365   3.511   5.854
  157    HE2  LYS  41           1HE      LYS  41   5.826   1.992   4.457
  158    HE3  LYS  41           2HE      LYS  41   6.686   2.995   5.624
  159    HZ1  LYS  41           3HZ      LYS  41   6.931   1.201   7.087
  160    HZ2  LYS  41           1HZ      LYS  41   7.307   0.558   5.562
  161    HZ3  LYS  41           2HZ      LYS  41   5.790   0.246   6.266
  162    H    ASN  42           H        ASN  42   2.253   2.993  10.032
  163    HA   ASN  42           HA       ASN  42   1.822   1.153  12.255
  164    HB2  ASN  42           1HB      ASN  42   1.561   3.396  13.494
  165    HB3  ASN  42           2HB      ASN  42   3.152   3.021  12.835
  166   HD21  ASN  42          2HD2      ASN  42   0.985   5.505  13.065
  167   HD22  ASN  42          1HD2      ASN  42   1.431   6.368  11.673
  168    H    LYS  43           H        LYS  43   0.012   3.330  10.143
  169    HA   LYS  43           HA       LYS  43  -2.304   3.784  11.496
  170    HB2  LYS  43           1HB      LYS  43  -1.796   4.406   9.126
  171    HB3  LYS  43           2HB      LYS  43  -2.293   2.787   8.647
  172    HG2  LYS  43           1HG      LYS  43  -4.202   4.181   8.345
  173    HG3  LYS  43           2HG      LYS  43  -4.509   3.268   9.817
  174    HD2  LYS  43           1HD      LYS  43  -3.112   5.768  10.509
  175    HD3  LYS  43           2HD      LYS  43  -4.520   6.141   9.523
  176    HE2  LYS  43           1HE      LYS  43  -4.535   4.472  12.049
  177    HE3  LYS  43           2HE      LYS  43  -5.102   6.139  11.906
  178    HZ1  LYS  43           3HZ      LYS  43  -7.052   5.135  11.486
  179    HZ2  LYS  43           1HZ      LYS  43  -6.333   3.679  10.995
  180    HZ3  LYS  43           2HZ      LYS  43  -6.425   4.985   9.913
  181    H    ILE  44           H        ILE  44  -1.262   0.688  10.233
  182    HA   ILE  44           HA       ILE  44  -3.689  -0.683  10.333
  183    HB   ILE  44           HB       ILE  44  -0.804  -1.517  10.623
  184   HG12  ILE  44          1HG1      ILE  44  -1.276  -2.634   8.467
  185   HG13  ILE  44          2HG1      ILE  44  -2.942  -2.073   8.547
  186   HG21  ILE  44          1HG2      ILE  44  -1.765  -3.934  10.390
  187   HG22  ILE  44          2HG2      ILE  44  -3.272  -3.240  10.991
  188   HG23  ILE  44          3HG2      ILE  44  -1.817  -3.179  11.984
  189   HD11  ILE  44          3HD1      ILE  44  -2.316   0.192   8.263
  190   HD12  ILE  44          1HD1      ILE  44  -1.297  -0.689   7.125
  191   HD13  ILE  44          2HD1      ILE  44  -0.624  -0.132   8.660
  192    H    LEU  45           H        LEU  45  -1.326   0.038  12.897
  193    HA   LEU  45           HA       LEU  45  -1.992  -1.597  14.909
  194    HB2  LEU  45           1HB      LEU  45  -1.024  -0.051  16.341
  195    HB3  LEU  45           2HB      LEU  45  -0.546   0.663  14.809
  196    HG   LEU  45           HG       LEU  45  -3.072   1.487  16.289
  197   HD11  LEU  45          1HD1      LEU  45  -0.401   2.824  16.357
  198   HD12  LEU  45          2HD1      LEU  45  -1.175   1.936  17.669
  199   HD13  LEU  45          3HD1      LEU  45  -1.904   3.423  17.065
  200   HD21  LEU  45          3HD2      LEU  45  -1.592   3.144  14.240
  201   HD22  LEU  45          1HD2      LEU  45  -3.287   3.239  14.749
  202   HD23  LEU  45          2HD2      LEU  45  -2.747   1.909  13.730
  203    H    LYS  46           H        LYS  46  -4.093   0.643  13.414
  204    HA   LYS  46           HA       LYS  46  -6.046   0.699  15.557
  205    HB2  LYS  46           1HB      LYS  46  -5.537   2.630  13.915
  206    HB3  LYS  46           2HB      LYS  46  -6.465   1.709  12.732
  207    HG2  LYS  46           1HG      LYS  46  -8.182   3.009  13.671
  208    HG3  LYS  46           2HG      LYS  46  -8.268   1.594  14.713
  209    HD2  LYS  46           1HD      LYS  46  -6.803   2.756  16.365
  210    HD3  LYS  46           2HD      LYS  46  -6.795   4.175  15.319
  211    HE2  LYS  46           1HE      LYS  46  -9.240   4.334  15.510
  212    HE3  LYS  46           2HE      LYS  46  -9.251   2.909  16.551
  213    HZ1  LYS  46           3HZ      LYS  46  -8.537   5.623  17.171
  214    HZ2  LYS  46           1HZ      LYS  46  -7.396   4.490  17.707
  215    HZ3  LYS  46           2HZ      LYS  46  -9.015   4.362  18.204
  216    H    ILE  47           H        ILE  47  -5.722  -0.669  12.315
  217    HA   ILE  47           HA       ILE  47  -8.269  -1.879  12.200
  218    HB   ILE  47           HB       ILE  47  -5.736  -2.821  10.844
  219   HG12  ILE  47          1HG1      ILE  47  -6.035  -0.439  10.437
  220   HG13  ILE  47          2HG1      ILE  47  -6.433  -1.335   8.979
  221   HG21  ILE  47          1HG2      ILE  47  -8.675  -3.132  10.198
  222   HG22  ILE  47          2HG2      ILE  47  -7.539  -4.416  10.610
  223   HG23  ILE  47          3HG2      ILE  47  -7.370  -3.543   9.085
  224   HD11  ILE  47          3HD1      ILE  47  -8.902  -1.193   9.896
  225   HD12  ILE  47          1HD1      ILE  47  -8.172   0.204   9.124
  226   HD13  ILE  47          2HD1      ILE  47  -8.248   0.123  10.876
  227    H    LYS  48           H        LYS  48  -5.368  -2.712  13.857
  228    HA   LYS  48           HA       LYS  48  -5.995  -5.523  14.180
  229    HB2  LYS  48           1HB      LYS  48  -3.960  -3.669  15.435
  230    HB3  LYS  48           2HB      LYS  48  -4.117  -5.365  15.898
  231    HG2  LYS  48           1HG      LYS  48  -3.748  -6.039  13.559
  232    HG3  LYS  48           2HG      LYS  48  -3.590  -4.342  13.102
  233    HD2  LYS  48           1HD      LYS  48  -1.579  -4.077  14.374
  234    HD3  LYS  48           2HD      LYS  48  -1.817  -5.609  15.211
  235    HE2  LYS  48           1HE      LYS  48  -1.426  -5.462  12.210
  236    HE3  LYS  48           2HE      LYS  48  -0.080  -5.635  13.336
  237    HZ1  LYS  48           3HZ      LYS  48  -1.755  -7.498  14.232
  238    HZ2  LYS  48           1HZ      LYS  48  -0.531  -7.803  13.101
  239    HZ3  LYS  48           2HZ      LYS  48  -2.126  -7.537  12.574
  240    H    LYS  49           H        LYS  49  -6.171  -2.612  16.207
  241    HA   LYS  49           HA       LYS  49  -7.114  -3.877  18.531
  242    HB2  LYS  49           1HB      LYS  49  -7.483  -1.047  17.531
  243    HB3  LYS  49           2HB      LYS  49  -7.975  -1.586  19.136
  244    HG2  LYS  49           1HG      LYS  49  -5.682  -2.237  19.663
  245    HG3  LYS  49           2HG      LYS  49  -5.161  -1.800  18.042
  246    HD2  LYS  49           1HD      LYS  49  -5.852   0.540  18.454
  247    HD3  LYS  49           2HD      LYS  49  -6.346   0.094  20.086
  248    HE2  LYS  49           1HE      LYS  49  -4.045  -0.579  20.618
  249    HE3  LYS  49           2HE      LYS  49  -3.537  -0.179  18.976
  250    HZ1  LYS  49           3HZ      LYS  49  -3.593   1.519  21.122
  251    HZ2  LYS  49           1HZ      LYS  49  -4.946   1.971  20.204
  252    HZ3  LYS  49           2HZ      LYS  49  -3.403   1.958  19.492
  253    H    GLU  50           H        GLU  50  -8.755  -2.842  15.621
  254    HA   GLU  50           HA       GLU  50 -11.386  -2.709  16.492
  255    HB2  GLU  50           1HB      GLU  50 -10.626  -2.112  14.218
  256    HB3  GLU  50           2HB      GLU  50 -10.358  -3.820  13.871
  257    HG2  GLU  50           1HG      GLU  50 -12.714  -4.311  14.172
  258    HG3  GLU  50           2HG      GLU  50 -13.030  -2.663  14.704
  259    H    ALA  51           H        ALA  51  -9.786  -5.565  15.033
  260    HA   ALA  51           HA       ALA  51 -11.910  -7.339  15.691
  261    HB1  ALA  51           3HB      ALA  51 -10.408  -7.810  13.856
  262    HB2  ALA  51           1HB      ALA  51 -10.305  -9.097  15.056
  263    HB3  ALA  51           2HB      ALA  51  -9.033  -7.880  14.959
  264    H    THR  52           H        THR  52  -9.272  -6.075  17.478
  265    HA   THR  52           HA       THR  52  -8.898  -8.224  19.317
  266    HB   THR  52           HB       THR  52  -8.393  -5.301  19.895
  267    HG1  THR  52           HG1      THR  52  -6.246  -6.572  19.015
  268   HG21  THR  52          3HG2      THR  52  -8.115  -6.903  21.762
  269   HG22  THR  52          1HG2      THR  52  -6.567  -6.223  21.261
  270   HG23  THR  52          2HG2      THR  52  -7.011  -7.855  20.767
  271    H    GLY  53           H        GLY  53 -11.080  -5.463  19.204
  272    HA2  GLY  53           1HA      GLY  53 -12.052  -5.805  21.910
  273    HA3  GLY  53           2HA      GLY  53 -12.702  -4.720  20.685
  274    H    LYS  54           H        LYS  54 -12.567  -7.458  19.030
  275    HA   LYS  54           HA       LYS  54 -15.388  -8.049  19.433
  276    HB2  LYS  54           1HB      LYS  54 -13.332  -9.145  17.507
  277    HB3  LYS  54           2HB      LYS  54 -15.033  -9.597  17.495
  278    HG2  LYS  54           1HG      LYS  54 -14.207  -6.682  17.318
  279    HG3  LYS  54           2HG      LYS  54 -14.258  -7.692  15.880
  280    HD2  LYS  54           1HD      LYS  54 -16.635  -8.213  16.320
  281    HD3  LYS  54           2HD      LYS  54 -16.604  -7.182  17.747
  282    HE2  LYS  54           1HE      LYS  54 -17.521  -5.924  15.898
  283    HE3  LYS  54           2HE      LYS  54 -15.934  -5.269  16.299
  284    HZ1  LYS  54           3HZ      LYS  54 -16.617  -5.900  13.843
  285    HZ2  LYS  54           1HZ      LYS  54 -16.039  -7.418  14.331
  286    HZ3  LYS  54           2HZ      LYS  54 -15.022  -6.059  14.405
  287    H    GLY  55           H        GLY  55 -13.036  -8.816  21.305
  288    HA2  GLY  55           1HA      GLY  55 -13.058 -10.447  22.992
  289    HA3  GLY  55           2HA      GLY  55 -14.170 -11.417  22.030
  290    H    VAL  56           H        VAL  56 -11.631 -10.282  20.133
  291    HA   VAL  56           HA       VAL  56 -10.481 -12.948  19.922
  292    HB   VAL  56           HB       VAL  56  -9.647 -10.367  18.584
  293   HG11  VAL  56          1HG1      VAL  56  -7.870 -11.996  18.483
  294   HG12  VAL  56          2HG1      VAL  56  -8.661 -11.976  16.911
  295   HG13  VAL  56          3HG1      VAL  56  -9.002 -13.277  18.047
  296   HG21  VAL  56          3HG2      VAL  56 -12.022 -11.058  18.133
  297   HG22  VAL  56          1HG2      VAL  56 -11.413 -12.600  17.537
  298   HG23  VAL  56          2HG2      VAL  56 -11.003 -11.107  16.695
  299    H    LEU  57           H        LEU  57  -8.703 -13.647  20.934
  300    HA   LEU  57           HA       LEU  57  -7.259 -11.835  22.736
  301    HB2  LEU  57           1HB      LEU  57  -6.853 -14.813  22.361
  302    HB3  LEU  57           2HB      LEU  57  -6.393 -13.826  23.746
  303    HG   LEU  57           HG       LEU  57  -9.225 -14.429  22.832
  304   HD11  LEU  57          1HD1      LEU  57  -7.685 -15.281  25.300
  305   HD12  LEU  57          2HD1      LEU  57  -8.091 -16.314  23.929
  306   HD13  LEU  57          3HD1      LEU  57  -9.371 -15.665  24.956
  307   HD21  LEU  57          3HD2      LEU  57  -9.359 -12.251  23.760
  308   HD22  LEU  57          1HD2      LEU  57  -8.136 -12.591  24.986
  309   HD23  LEU  57          2HD2      LEU  57  -9.749 -13.293  25.124
  310    H    PHE  58           H        PHE  58  -6.262 -10.647  20.965
  311    HA   PHE  58           HA       PHE  58  -4.387 -11.952  19.212
  312    HB2  PHE  58           1HB      PHE  58  -5.491  -9.874  18.553
  313    HB3  PHE  58           2HB      PHE  58  -4.753  -9.029  19.915
  314    HD1  PHE  58           HD1      PHE  58  -3.956 -10.989  16.838
  315    HD2  PHE  58           HD2      PHE  58  -2.546  -8.122  19.716
  316    HE1  PHE  58           HE1      PHE  58  -1.920 -10.619  15.471
  317    HE2  PHE  58           HE2      PHE  58  -0.507  -7.756  18.342
  318    HZ   PHE  58           HZ       PHE  58  -0.197  -9.003  16.222
  319    H    GLU  59           H        GLU  59  -4.330 -10.757  22.442
  320    HA   GLU  59           HA       GLU  59  -1.479 -10.321  22.598
  321    HB2  GLU  59           1HB      GLU  59  -1.873 -10.061  24.993
  322    HB3  GLU  59           2HB      GLU  59  -3.030  -9.113  24.060
  323    HG2  GLU  59           1HG      GLU  59  -4.643 -11.057  24.273
  324    HG3  GLU  59           2HG      GLU  59  -3.506 -11.784  25.405
  325    H    ALA  60           H        ALA  60  -3.711 -12.947  23.398
  326    HA   ALA  60           HA       ALA  60  -1.594 -14.595  24.536
  327    HB1  ALA  60           3HB      ALA  60  -3.913 -14.619  25.439
  328    HB2  ALA  60           1HB      ALA  60  -3.368 -16.212  24.914
  329    HB3  ALA  60           2HB      ALA  60  -4.476 -15.282  23.905
  330    H    PHE  61           H        PHE  61  -1.147 -13.787  21.834
  331    HA   PHE  61           HA       PHE  61  -1.931 -15.734  19.949
  332    HB2  PHE  61           1HB      PHE  61  -0.086 -14.899  18.586
  333    HB3  PHE  61           2HB      PHE  61  -0.969 -13.560  19.318
  334    HD1  PHE  61           HD1      PHE  61   2.152 -15.520  19.386
  335    HD2  PHE  61           HD2      PHE  61   0.021 -12.227  21.126
  336    HE1  PHE  61           HE1      PHE  61   4.241 -14.752  20.485
  337    HE2  PHE  61           HE2      PHE  61   2.110 -11.453  22.223
  338    HZ   PHE  61           HZ       PHE  61   4.220 -12.717  21.903
  339    H    THR  62           H        THR  62  -0.829 -17.533  19.115
  340    HA   THR  62           HA       THR  62   0.239 -19.557  19.376
  341    HB   THR  62           HB       THR  62   2.486 -17.822  20.433
  342    HG1  THR  62           HG1      THR  62   1.235 -17.623  18.162
  343   HG21  THR  62          3HG2      THR  62   2.902 -20.215  20.655
  344   HG22  THR  62          1HG2      THR  62   3.888 -19.573  19.340
  345   HG23  THR  62          2HG2      THR  62   2.419 -20.482  18.980
  346    H    GLY  63           H        GLY  63  -1.315 -20.027  21.157
  347    HA2  GLY  63           1HA      GLY  63  -0.229 -21.359  23.286
  348    HA3  GLY  63           2HA      GLY  63  -0.449 -19.722  23.896
  349    H    LEU  64           H        LEU  64  -2.656 -20.770  21.476
  350    HA   LEU  64           HA       LEU  64  -4.663 -21.788  23.324
  351    HB2  LEU  64           1HB      LEU  64  -6.237 -20.001  23.103
  352    HB3  LEU  64           2HB      LEU  64  -4.708 -19.218  23.492
  353    HG   LEU  64           HG       LEU  64  -5.983 -19.441  20.740
  354   HD11  LEU  64          1HD1      LEU  64  -5.399 -17.082  22.530
  355   HD12  LEU  64          2HD1      LEU  64  -6.985 -17.745  22.132
  356   HD13  LEU  64          3HD1      LEU  64  -6.011 -16.983  20.876
  357   HD21  LEU  64          3HD2      LEU  64  -3.963 -17.919  20.115
  358   HD22  LEU  64          1HD2      LEU  64  -3.658 -19.645  20.300
  359   HD23  LEU  64          2HD2      LEU  64  -3.221 -18.539  21.593
  360    H    LYS  65           H        LYS  65  -6.859 -21.812  21.956
  361    HA   LYS  65           HA       LYS  65  -6.333 -23.493  19.667
  362    HB2  LYS  65           1HB      LYS  65  -8.892 -22.418  20.882
  363    HB3  LYS  65           2HB      LYS  65  -8.845 -23.545  19.524
  364    HG2  LYS  65           1HG      LYS  65  -7.566 -25.146  20.908
  365    HG3  LYS  65           2HG      LYS  65  -7.659 -24.028  22.270
  366    HD2  LYS  65           1HD      LYS  65 -10.098 -24.173  22.267
  367    HD3  LYS  65           2HD      LYS  65 -10.055 -25.216  20.844
  368    HE2  LYS  65           1HE      LYS  65 -10.325 -26.579  22.862
  369    HE3  LYS  65           2HE      LYS  65  -8.749 -26.888  22.134
  370    HZ1  LYS  65           3HZ      LYS  65  -8.427 -26.599  24.450
  371    HZ2  LYS  65           1HZ      LYS  65  -9.345 -25.171  24.477
  372    HZ3  LYS  65           2HZ      LYS  65  -7.837 -25.195  23.693
  373    H    THR  66           H        THR  66  -5.306 -20.841  19.321
  374    HA   THR  66           HA       THR  66  -5.359 -19.025  17.886
  375    HB   THR  66           HB       THR  66  -5.915 -19.671  15.542
  376    HG1  THR  66           HG1      THR  66  -6.505 -22.205  16.643
  377   HG21  THR  66          3HG2      THR  66  -4.205 -21.457  15.378
  378   HG22  THR  66          1HG2      THR  66  -4.295 -21.687  17.124
  379   HG23  THR  66          2HG2      THR  66  -3.697 -20.164  16.465
  380    H    GLY  67           H        GLY  67  -7.068 -18.281  15.843
  381    HA2  GLY  67           1HA      GLY  67  -9.113 -16.923  17.201
  382    HA3  GLY  67           2HA      GLY  67  -9.018 -17.128  15.454
  383    H    SER  68           H        SER  68  -8.975 -20.141  15.935
  384    HA   SER  68           HA       SER  68 -11.776 -20.574  15.584
  385    HB2  SER  68           1HB      SER  68 -11.209 -22.906  15.404
  386    HB3  SER  68           2HB      SER  68  -9.942 -21.986  14.596
  387    HG   SER  68           HG       SER  68  -9.785 -23.629  16.731
  388    H    LYS  69           H        LYS  69 -10.269 -19.694  18.290
  389    HA   LYS  69           HA       LYS  69 -11.043 -21.570  20.245
  390    HB2  LYS  69           1HB      LYS  69  -9.433 -19.724  20.641
  391    HB3  LYS  69           2HB      LYS  69 -10.770 -18.578  20.567
  392    HG2  LYS  69           1HG      LYS  69 -11.839 -19.630  22.494
  393    HG3  LYS  69           2HG      LYS  69 -10.608 -20.894  22.525
  394    HD2  LYS  69           1HD      LYS  69  -8.878 -19.189  22.965
  395    HD3  LYS  69           2HD      LYS  69 -10.118 -17.933  22.951
  396    HE2  LYS  69           1HE      LYS  69 -11.254 -19.015  24.847
  397    HE3  LYS  69           2HE      LYS  69 -10.040 -20.293  24.855
  398    HZ1  LYS  69           3HZ      LYS  69  -9.174 -17.496  25.030
  399    HZ2  LYS  69           1HZ      LYS  69  -8.428 -18.892  25.637
  400    HZ3  LYS  69           2HZ      LYS  69  -9.796 -18.253  26.417
  401    H    VAL  70           H        VAL  70 -12.681 -18.666  19.029
  402    HA   VAL  70           HA       VAL  70 -15.192 -19.610  20.311
  403    HB   VAL  70           HB       VAL  70 -14.611 -16.767  19.436
  404   HG11  VAL  70          1HG1      VAL  70 -16.397 -16.282  21.113
  405   HG12  VAL  70          2HG1      VAL  70 -16.589 -18.015  21.381
  406   HG13  VAL  70          3HG1      VAL  70 -16.973 -17.317  19.811
  407   HG21  VAL  70          3HG2      VAL  70 -14.074 -18.110  22.104
  408   HG22  VAL  70          1HG2      VAL  70 -14.100 -16.362  21.865
  409   HG23  VAL  70          2HG2      VAL  70 -12.889 -17.346  21.043
  410    H    THR  71           H        THR  71 -13.593 -19.045  17.367
  411    HA   THR  71           HA       THR  71 -14.265 -19.371  15.201
  412    HB   THR  71           HB       THR  71 -17.067 -20.002  16.173
  413    HG1  THR  71           HG1      THR  71 -14.916 -21.826  16.007
  414   HG21  THR  71          3HG2      THR  71 -16.626 -19.848  13.735
  415   HG22  THR  71          1HG2      THR  71 -17.094 -21.470  14.243
  416   HG23  THR  71          2HG2      THR  71 -15.402 -21.108  13.900
  417    H    SER  72           H        SER  72 -16.637 -17.682  17.224
  418    HA   SER  72           HA       SER  72 -17.836 -16.140  15.209
  419    HB2  SER  72           1HB      SER  72 -18.900 -16.240  17.350
  420    HB3  SER  72           2HB      SER  72 -17.452 -15.662  18.166
  421    HG   SER  72           HG       SER  72 -19.295 -14.136  17.597
  422    H    GLY  73           H        GLY  73 -15.010 -15.526  17.256
  423    HA2  GLY  73           1HA      GLY  73 -14.508 -12.882  16.419
  424    HA3  GLY  73           2HA      GLY  73 -13.313 -13.985  17.094
  425    H    GLY  74           H        GLY  74 -13.649 -16.000  15.026
  426    HA2  GLY  74           1HA      GLY  74 -11.673 -15.234  13.219
  427    HA3  GLY  74           2HA      GLY  74 -12.800 -16.563  12.965
  428    H    LEU  75           H        LEU  75 -15.216 -15.222  12.809
  429    HA   LEU  75           HA       LEU  75 -15.214 -14.328  10.123
  430    HB2  LEU  75           1HB      LEU  75 -17.244 -14.343  12.352
  431    HB3  LEU  75           2HB      LEU  75 -17.614 -13.483  10.858
  432    HG   LEU  75           HG       LEU  75 -17.211 -15.545   9.570
  433   HD11  LEU  75          1HD1      LEU  75 -17.008 -17.706  10.925
  434   HD12  LEU  75          2HD1      LEU  75 -16.606 -16.689  12.308
  435   HD13  LEU  75          3HD1      LEU  75 -15.571 -16.688  10.883
  436   HD21  LEU  75          3HD2      LEU  75 -19.177 -16.819  10.426
  437   HD22  LEU  75          1HD2      LEU  75 -19.480 -15.083  10.370
  438   HD23  LEU  75          2HD2      LEU  75 -19.122 -15.867  11.910
  439    H    ALA  76           H        ALA  76 -15.330 -12.595  13.209
  440    HA   ALA  76           HA       ALA  76 -15.521 -10.003  11.962
  441    HB1  ALA  76           3HB      ALA  76 -15.147  -9.160  14.248
  442    HB2  ALA  76           1HB      ALA  76 -14.823 -10.802  14.798
  443    HB3  ALA  76           2HB      ALA  76 -16.426 -10.369  14.200
  444    H    LEU  77           H        LEU  77 -12.981 -12.195  12.819
  445    HA   LEU  77           HA       LEU  77 -10.900 -10.263  13.076
  446    HB2  LEU  77           1HB      LEU  77 -10.720 -12.584  13.939
  447    HB3  LEU  77           2HB      LEU  77 -10.707 -13.183  12.284
  448    HG   LEU  77           HG       LEU  77  -8.633 -11.843  11.853
  449   HD11  LEU  77          1HD1      LEU  77  -7.407 -11.150  14.079
  450   HD12  LEU  77          2HD1      LEU  77  -9.040 -11.087  14.745
  451   HD13  LEU  77          3HD1      LEU  77  -8.602 -10.063  13.380
  452   HD21  LEU  77          3HD2      LEU  77  -8.500 -13.799  14.168
  453   HD22  LEU  77          1HD2      LEU  77  -7.131 -13.307  13.170
  454   HD23  LEU  77          2HD2      LEU  77  -8.467 -14.205  12.453
  455    H    ARG  78           H        ARG  78 -11.548 -12.607  10.459
  456    HA   ARG  78           HA       ARG  78  -9.756 -11.508   8.646
  457    HB2  ARG  78           1HB      ARG  78 -11.039 -13.749   8.544
  458    HB3  ARG  78           2HB      ARG  78 -12.337 -12.828   7.794
  459    HG2  ARG  78           1HG      ARG  78 -11.162 -13.481   5.867
  460    HG3  ARG  78           2HG      ARG  78 -10.342 -11.955   6.201
  461    HD2  ARG  78           1HD      ARG  78  -8.677 -13.691   5.778
  462    HD3  ARG  78           2HD      ARG  78  -8.609 -13.231   7.478
  463    HE   ARG  78           HE       ARG  78  -9.357 -15.359   8.037
  464   HH11  ARG  78          1HH2      ARG  78  -9.910 -14.680   4.699
  465   HH12  ARG  78          2HH2      ARG  78 -10.397 -16.293   4.303
  466   HH21  ARG  78          1HH1      ARG  78 -10.002 -17.480   7.540
  467   HH22  ARG  78          2HH1      ARG  78 -10.448 -17.884   5.916
  468    H    GLU  79           H        GLU  79 -12.791 -10.379   9.694
  469    HA   GLU  79           HA       GLU  79 -13.547  -8.896   7.399
  470    HB2  GLU  79           1HB      GLU  79 -15.030  -9.505   9.356
  471    HB3  GLU  79           2HB      GLU  79 -14.217  -8.239  10.273
  472    HG2  GLU  79           1HG      GLU  79 -16.203  -7.246   9.354
  473    HG3  GLU  79           2HG      GLU  79 -14.855  -6.623   8.410
  474    H    ALA  80           H        ALA  80 -11.562  -8.157  10.240
  475    HA   ALA  80           HA       ALA  80 -11.194  -5.375   9.473
  476    HB1  ALA  80           3HB      ALA  80 -11.269  -6.016  11.836
  477    HB2  ALA  80           1HB      ALA  80  -9.711  -5.299  11.430
  478    HB3  ALA  80           2HB      ALA  80  -9.856  -7.047  11.610
  479    H    LYS  81           H        LYS  81  -9.579  -8.407   8.998
  480    HA   LYS  81           HA       LYS  81  -6.977  -7.466   8.456
  481    HB2  LYS  81           1HB      LYS  81  -8.473  -9.883   7.433
  482    HB3  LYS  81           2HB      LYS  81  -6.744  -9.625   7.192
  483    HG2  LYS  81           1HG      LYS  81  -7.933  -9.565   9.986
  484    HG3  LYS  81           2HG      LYS  81  -7.507 -11.092   9.224
  485    HD2  LYS  81           1HD      LYS  81  -5.209 -10.292   8.901
  486    HD3  LYS  81           2HD      LYS  81  -5.605  -8.780   9.719
  487    HE2  LYS  81           1HE      LYS  81  -5.849 -11.540  10.933
  488    HE3  LYS  81           2HE      LYS  81  -4.526 -10.412  11.234
  489    HZ1  LYS  81           3HZ      LYS  81  -5.988 -10.031  12.973
  490    HZ2  LYS  81           1HZ      LYS  81  -7.366 -10.161  11.990
  491    HZ3  LYS  81           2HZ      LYS  81  -6.367  -8.791  11.874
  492    H    VAL  82           H        VAL  82  -9.863  -7.607   6.511
  493    HA   VAL  82           HA       VAL  82  -8.445  -6.948   4.046
  494    HB   VAL  82           HB       VAL  82 -11.410  -7.135   4.619
  495   HG11  VAL  82          1HG1      VAL  82 -11.473  -7.393   2.092
  496   HG12  VAL  82          2HG1      VAL  82  -9.778  -6.896   2.067
  497   HG13  VAL  82          3HG1      VAL  82 -11.018  -5.785   2.651
  498   HG21  VAL  82          3HG2      VAL  82 -11.177  -9.340   3.483
  499   HG22  VAL  82          1HG2      VAL  82 -10.244  -9.268   4.978
  500   HG23  VAL  82          2HG2      VAL  82  -9.431  -9.099   3.425
  501    H    GLN  83           H        GLN  83 -10.176  -5.326   6.610
  502    HA   GLN  83           HA       GLN  83 -10.911  -2.969   5.298
  503    HB2  GLN  83           1HB      GLN  83 -10.171  -3.578   8.161
  504    HB3  GLN  83           2HB      GLN  83 -10.621  -1.947   7.674
  505    HG2  GLN  83           1HG      GLN  83 -12.379  -4.342   7.068
  506    HG3  GLN  83           2HG      GLN  83 -12.511  -3.453   8.582
  507   HE21  GLN  83          2HE2      GLN  83 -11.547  -1.310   6.150
  508   HE22  GLN  83          1HE2      GLN  83 -13.072  -0.686   5.747
  509    H    ALA  84           H        ALA  84  -7.794  -4.159   6.109
  510    HA   ALA  84           HA       ALA  84  -6.424  -1.703   6.391
  511    HB1  ALA  84           3HB      ALA  84  -4.422  -3.000   5.983
  512    HB2  ALA  84           1HB      ALA  84  -5.374  -4.308   5.280
  513    HB3  ALA  84           2HB      ALA  84  -5.519  -3.936   6.999
  514    H    ILE  85           H        ILE  85  -6.325  -3.912   3.570
  515    HA   ILE  85           HA       ILE  85  -5.146  -2.316   1.726
  516    HB   ILE  85           HB       ILE  85  -7.532  -4.087   1.140
  517   HG12  ILE  85          1HG1      ILE  85  -4.590  -4.854   1.229
  518   HG13  ILE  85          2HG1      ILE  85  -5.736  -5.211   2.519
  519   HG21  ILE  85          1HG2      ILE  85  -5.158  -3.220  -0.550
  520   HG22  ILE  85          2HG2      ILE  85  -6.824  -2.690  -0.769
  521   HG23  ILE  85          3HG2      ILE  85  -6.392  -4.371  -1.059
  522   HD11  ILE  85          3HD1      ILE  85  -5.526  -7.145   1.056
  523   HD12  ILE  85          1HD1      ILE  85  -5.932  -6.166  -0.348
  524   HD13  ILE  85          2HD1      ILE  85  -7.139  -6.463   0.907
  525    H    VAL  86           H        VAL  86  -8.510  -2.204   2.761
  526    HA   VAL  86           HA       VAL  86  -9.483  -0.433   0.813
  527    HB   VAL  86           HB       VAL  86 -10.351  -0.724   3.699
  528   HG11  VAL  86          1HG1      VAL  86 -11.298   1.282   2.727
  529   HG12  VAL  86          2HG1      VAL  86 -12.557   0.049   2.740
  530   HG13  VAL  86          3HG1      VAL  86 -11.710   0.427   1.241
  531   HG21  VAL  86          3HG2      VAL  86 -11.327  -2.115   1.184
  532   HG22  VAL  86          1HG2      VAL  86 -11.966  -2.345   2.812
  533   HG23  VAL  86          2HG2      VAL  86 -10.324  -2.858   2.429
  534    H    GLU  87           H        GLU  87  -7.846   0.114   3.909
  535    HA   GLU  87           HA       GLU  87  -8.154   2.964   3.886
  536    HB2  GLU  87           1HB      GLU  87  -6.297   1.125   5.406
  537    HB3  GLU  87           2HB      GLU  87  -6.364   2.863   5.667
  538    HG2  GLU  87           1HG      GLU  87  -8.803   1.072   5.858
  539    HG3  GLU  87           2HG      GLU  87  -7.794   1.484   7.238
  540    H    THR  88           H        THR  88  -5.850   0.748   2.483
  541    HA   THR  88           HA       THR  88  -3.744   2.642   2.087
  542    HB   THR  88           HB       THR  88  -2.763   0.984   0.648
  543    HG1  THR  88           HG1      THR  88  -4.068  -0.070  -0.589
  544   HG21  THR  88          3HG2      THR  88  -2.822  -0.968   2.123
  545   HG22  THR  88          1HG2      THR  88  -4.309  -0.384   2.856
  546   HG23  THR  88          2HG2      THR  88  -2.811   0.510   3.087
  547    H    GLY  89           H        GLY  89  -6.530   1.629   0.172
  548    HA2  GLY  89           1HA      GLY  89  -5.898   2.802  -2.272
  549    HA3  GLY  89           2HA      GLY  89  -7.533   2.570  -1.665
  550    H    LYS  90           H        LYS  90  -6.771   4.304   0.744
  551    HA   LYS  90           HA       LYS  90  -7.668   6.799  -0.409
  552    HB2  LYS  90           1HB      LYS  90  -7.100   5.788   2.372
  553    HB3  LYS  90           2HB      LYS  90  -7.261   7.521   2.119
  554    HG2  LYS  90           1HG      LYS  90  -9.415   6.589   2.764
  555    HG3  LYS  90           2HG      LYS  90  -9.502   7.110   1.080
  556    HD2  LYS  90           1HD      LYS  90  -9.187   4.820   0.314
  557    HD3  LYS  90           2HD      LYS  90  -8.931   4.267   1.969
  558    HE2  LYS  90           1HE      LYS  90 -11.221   4.937   2.551
  559    HE3  LYS  90           2HE      LYS  90 -11.469   5.528   0.909
  560    HZ1  LYS  90           3HZ      LYS  90 -10.684   2.734   1.494
  561    HZ2  LYS  90           1HZ      LYS  90 -11.284   3.367   0.040
  562    HZ3  LYS  90           2HZ      LYS  90 -12.307   3.224   1.389
  563    H    PHE  91           H        PHE  91  -4.718   5.678   1.222
  564    HA   PHE  91           HA       PHE  91  -3.378   8.164   0.981
  565    HB2  PHE  91           1HB      PHE  91  -2.860   6.094   2.511
  566    HB3  PHE  91           2HB      PHE  91  -1.907   5.521   1.146
  567    HD1  PHE  91           HD1      PHE  91  -2.364   8.271   3.569
  568    HD2  PHE  91           HD2      PHE  91   0.221   6.588   0.575
  569    HE1  PHE  91           HE1      PHE  91  -0.557   9.836   4.243
  570    HE2  PHE  91           HE2      PHE  91   2.020   8.151   1.257
  571    HZ   PHE  91           HZ       PHE  91   1.634   9.769   3.082
  572    H    LEU  92           H        LEU  92  -3.819   5.455  -1.120
  573    HA   LEU  92           HA       LEU  92  -1.662   5.939  -2.881
  574    HB2  LEU  92           1HB      LEU  92  -3.440   3.908  -2.623
  575    HB3  LEU  92           2HB      LEU  92  -4.186   4.743  -3.980
  576    HG   LEU  92           HG       LEU  92  -1.318   3.762  -3.841
  577   HD11  LEU  92          1HD1      LEU  92  -2.095   2.231  -5.659
  578   HD12  LEU  92          2HD1      LEU  92  -3.737   2.814  -5.384
  579   HD13  LEU  92          3HD1      LEU  92  -2.887   1.940  -4.110
  580   HD21  LEU  92          3HD2      LEU  92  -1.207   5.670  -5.226
  581   HD22  LEU  92          1HD2      LEU  92  -2.813   5.399  -5.909
  582   HD23  LEU  92          2HD2      LEU  92  -1.457   4.370  -6.385
  583    H    LYS  93           H        LYS  93  -4.823   7.353  -2.545
  584    HA   LYS  93           HA       LYS  93  -4.928   8.553  -5.142
  585    HB2  LYS  93           1HB      LYS  93  -6.928   8.062  -3.702
  586    HB3  LYS  93           2HB      LYS  93  -6.420   9.376  -2.639
  587    HG2  LYS  93           1HG      LYS  93  -6.592  10.979  -4.471
  588    HG3  LYS  93           2HG      LYS  93  -6.977   9.687  -5.607
  589    HD2  LYS  93           1HD      LYS  93  -9.023   9.178  -4.314
  590    HD3  LYS  93           2HD      LYS  93  -8.644  10.505  -3.215
  591    HE2  LYS  93           1HE      LYS  93  -9.030  10.829  -6.205
  592    HE3  LYS  93           2HE      LYS  93 -10.275  11.155  -5.001
  593    HZ1  LYS  93           3HZ      LYS  93  -8.713  12.744  -3.960
  594    HZ2  LYS  93           1HZ      LYS  93  -9.179  13.188  -5.528
  595    HZ3  LYS  93           2HZ      LYS  93  -7.647  12.507  -5.263
  596    H    ILE  94           H        ILE  94  -3.338   9.297  -2.185
  597    HA   ILE  94           HA       ILE  94  -3.109  12.150  -2.691
  598    HB   ILE  94           HB       ILE  94  -1.639  10.418  -0.683
  599   HG12  ILE  94          1HG1      ILE  94  -4.186  12.045  -0.355
  600   HG13  ILE  94          2HG1      ILE  94  -4.138  10.288  -0.465
  601   HG21  ILE  94          1HG2      ILE  94  -2.200  13.398  -0.810
  602   HG22  ILE  94          2HG2      ILE  94  -0.634  12.649  -1.111
  603   HG23  ILE  94          3HG2      ILE  94  -1.348  12.576   0.494
  604   HD11  ILE  94          3HD1      ILE  94  -4.228  10.809   1.870
  605   HD12  ILE  94          1HD1      ILE  94  -2.969  12.034   1.712
  606   HD13  ILE  94          2HD1      ILE  94  -2.563  10.328   1.541
  607    H    ILE  95           H        ILE  95  -0.943   9.315  -2.728
  608    HA   ILE  95           HA       ILE  95   1.366  10.723  -3.536
  609    HB   ILE  95           HB       ILE  95   0.592   7.826  -3.908
  610   HG12  ILE  95          1HG1      ILE  95   2.478   9.098  -1.893
  611   HG13  ILE  95          2HG1      ILE  95   0.783   8.757  -1.545
  612   HG21  ILE  95          1HG2      ILE  95   3.233   9.282  -4.337
  613   HG22  ILE  95          2HG2      ILE  95   2.363   8.296  -5.509
  614   HG23  ILE  95          3HG2      ILE  95   3.141   7.535  -4.125
  615   HD11  ILE  95          3HD1      ILE  95   2.817   6.691  -2.431
  616   HD12  ILE  95          1HD1      ILE  95   1.136   6.379  -2.002
  617   HD13  ILE  95          2HD1      ILE  95   2.274   6.924  -0.771
  618    H    GLU  96           H        GLU  96  -1.130   8.990  -5.385
  619    HA   GLU  96           HA       GLU  96  -0.050   9.130  -7.934
  620    HB2  GLU  96           1HB      GLU  96  -2.161   7.956  -7.316
  621    HB3  GLU  96           2HB      GLU  96  -2.964   9.522  -7.211
  622    HG2  GLU  96           1HG      GLU  96  -2.482   9.965  -9.570
  623    HG3  GLU  96           2HG      GLU  96  -1.574   8.461  -9.689
  624    H    GLU  97           H        GLU  97  -1.669  11.621  -6.061
  625    HA   GLU  97           HA       GLU  97  -1.742  13.525  -8.252
  626    HB2  GLU  97           1HB      GLU  97  -2.266  13.805  -5.281
  627    HB3  GLU  97           2HB      GLU  97  -2.463  15.113  -6.448
  628    HG2  GLU  97           1HG      GLU  97  -4.125  13.834  -7.674
  629    HG3  GLU  97           2HG      GLU  97  -3.874  12.439  -6.629
  630    H    GLU  98           H        GLU  98   0.572  12.444  -5.987
  631    HA   GLU  98           HA       GLU  98   2.085  14.959  -5.987
  632    HB2  GLU  98           1HB      GLU  98   1.827  13.079  -4.057
  633    HB3  GLU  98           2HB      GLU  98   3.266  12.441  -4.841
  634    HG2  GLU  98           1HG      GLU  98   2.895  15.226  -3.698
  635    HG3  GLU  98           2HG      GLU  98   3.955  13.960  -3.078
  636    H    ALA  99           H        ALA  99   2.109  11.816  -7.497
  637    HA   ALA  99           HA       ALA  99   4.752  11.892  -8.516
  638    HB1  ALA  99           3HB      ALA  99   4.101  10.062  -9.928
  639    HB2  ALA  99           1HB      ALA  99   2.389  10.462  -9.760
  640    HB3  ALA  99           2HB      ALA  99   3.293   9.842  -8.377
  641    H    LEU 100           H        LEU 100   1.639  12.961  -9.790
  642    HA   LEU 100           HA       LEU 100   2.360  13.559 -12.391
  643    HB2  LEU 100           1HB      LEU 100   0.064  13.729 -11.259
  644    HB3  LEU 100           2HB      LEU 100   0.563  15.333 -10.731
  645    HG   LEU 100           HG       LEU 100   1.173  15.636 -13.337
  646   HD11  LEU 100          1HD1      LEU 100  -1.088  13.610 -13.430
  647   HD12  LEU 100          2HD1      LEU 100   0.576  13.276 -13.904
  648   HD13  LEU 100          3HD1      LEU 100  -0.378  14.450 -14.809
  649   HD21  LEU 100          3HD2      LEU 100  -1.633  15.780 -12.179
  650   HD22  LEU 100          1HD2      LEU 100  -1.158  16.520 -13.710
  651   HD23  LEU 100          2HD2      LEU 100  -0.426  17.064 -12.201
  652    H    LYS 101           H        LYS 101   2.308  15.856  -9.672
  653    HA   LYS 101           HA       LYS 101   3.566  17.918 -11.059
  654    HB2  LYS 101           1HB      LYS 101   2.301  17.945  -8.764
  655    HB3  LYS 101           2HB      LYS 101   3.874  17.569  -8.072
  656    HG2  LYS 101           1HG      LYS 101   3.887  19.935  -8.005
  657    HG3  LYS 101           2HG      LYS 101   4.704  19.632  -9.535
  658    HD2  LYS 101           1HD      LYS 101   2.561  19.933 -10.732
  659    HD3  LYS 101           2HD      LYS 101   1.759  20.248  -9.195
  660    HE2  LYS 101           1HE      LYS 101   3.231  22.185  -8.827
  661    HE3  LYS 101           2HE      LYS 101   4.028  21.866 -10.369
  662    HZ1  LYS 101           3HZ      LYS 101   1.242  22.714  -9.885
  663    HZ2  LYS 101           1HZ      LYS 101   1.702  21.989 -11.346
  664    HZ3  LYS 101           2HZ      LYS 101   2.419  23.450 -10.864
  665    H    LEU 102           H        LEU 102   4.794  14.966 -10.294
  666    HA   LEU 102           HA       LEU 102   7.519  15.939  -9.763
  667    HB2  LEU 102           1HB      LEU 102   6.116  13.854  -8.659
  668    HB3  LEU 102           2HB      LEU 102   6.997  12.999  -9.918
  669    HG   LEU 102           HG       LEU 102   8.291  12.981  -7.863
  670   HD11  LEU 102          1HD1      LEU 102   9.400  13.326 -10.165
  671   HD12  LEU 102          2HD1      LEU 102  10.377  13.704  -8.746
  672   HD13  LEU 102          3HD1      LEU 102   9.628  15.004  -9.660
  673   HD21  LEU 102          3HD2      LEU 102   8.820  15.919  -7.751
  674   HD22  LEU 102          1HD2      LEU 102   8.556  14.770  -6.438
  675   HD23  LEU 102          2HD2      LEU 102   7.182  15.464  -7.290
  676    H    LYS 103           H        LYS 103   5.565  14.607 -12.249
  677    HA   LYS 103           HA       LYS 103   7.441  13.363 -13.862
  678    HB2  LYS 103           1HB      LYS 103   5.871  13.591 -15.604
  679    HB3  LYS 103           2HB      LYS 103   4.883  13.645 -14.142
  680    HG2  LYS 103           1HG      LYS 103   5.082  16.201 -14.273
  681    HG3  LYS 103           2HG      LYS 103   5.746  15.964 -15.887
  682    HD2  LYS 103           1HD      LYS 103   3.691  14.671 -16.486
  683    HD3  LYS 103           2HD      LYS 103   3.011  15.104 -14.915
  684    HE2  LYS 103           1HE      LYS 103   3.939  17.065 -17.029
  685    HE3  LYS 103           2HE      LYS 103   2.260  16.673 -16.668
  686    HZ1  LYS 103           3HZ      LYS 103   4.234  18.024 -14.920
  687    HZ2  LYS 103           1HZ      LYS 103   2.784  17.382 -14.321
  688    HZ3  LYS 103           2HZ      LYS 103   2.747  18.625 -15.479
  689    H    GLU 104           H        GLU 104   6.888  16.788 -13.278
  690    HA   GLU 104           HA       GLU 104   8.138  17.909 -15.474
  691    HB2  GLU 104           1HB      GLU 104   8.126  18.887 -12.610
  692    HB3  GLU 104           2HB      GLU 104   8.519  19.868 -14.022
  693    HG2  GLU 104           1HG      GLU 104   6.268  19.438 -14.941
  694    HG3  GLU 104           2HG      GLU 104   5.880  18.467 -13.522
  695    H    THR 105           H        THR 105   9.556  16.820 -12.409
  696    HA   THR 105           HA       THR 105  12.214  17.668 -13.054
  697    HB   THR 105           HB       THR 105  12.856  16.613 -11.038
  698    HG1  THR 105           HG1      THR 105  12.237  14.640 -10.836
  699   HG21  THR 105          3HG2      THR 105  11.152  18.446 -10.754
  700   HG22  THR 105          1HG2      THR 105  11.161  17.283  -9.428
  701   HG23  THR 105          2HG2      THR 105   9.899  17.210 -10.659
  702    H    GLY 106           H        GLY 106  10.501  14.551 -13.198
  703    HA2  GLY 106           1HA      GLY 106  10.960  12.624 -14.396
  704    HA3  GLY 106           2HA      GLY 106  11.910  13.640 -15.474
  705    H    ASN 107           H        ASN 107  13.094  14.113 -12.426
  706    HA   ASN 107           HA       ASN 107  15.559  12.838 -12.948
  707    HB2  ASN 107           1HB      ASN 107  15.300  14.777 -11.428
  708    HB3  ASN 107           2HB      ASN 107  14.435  13.749 -10.290
  709   HD21  ASN 107          2HD2      ASN 107  17.580  13.857 -12.049
  710   HD22  ASN 107          1HD2      ASN 107  18.472  13.155 -10.788
  711    H    SER 108           H        SER 108  15.978  10.735 -12.930
  712    HA   SER 108           HA       SER 108  14.222   8.755 -12.011
  713    HB2  SER 108           1HB      SER 108  16.034   7.197 -12.391
  714    HB3  SER 108           2HB      SER 108  16.034   8.399 -13.678
  715    HG   SER 108           HG       SER 108  17.743   8.169 -11.441
  716    H    GLY 109           H        GLY 109  16.946  10.350 -10.443
  717    HA2  GLY 109           1HA      GLY 109  17.151   8.639  -8.194
  718    HA3  GLY 109           2HA      GLY 109  17.725  10.299  -8.277
  719    H    GLN 110           H        GLN 110  15.323  11.654  -8.716
  720    HA   GLN 110           HA       GLN 110  14.325  11.844  -6.068
  721    HB2  GLN 110           1HB      GLN 110  14.347  13.696  -7.770
  722    HB3  GLN 110           2HB      GLN 110  13.019  12.881  -8.593
  723    HG2  GLN 110           1HG      GLN 110  11.622  13.059  -6.599
  724    HG3  GLN 110           2HG      GLN 110  12.955  13.786  -5.702
  725   HE21  GLN 110          2HE2      GLN 110  10.470  15.156  -6.053
  726   HE22  GLN 110          1HE2      GLN 110  10.743  16.507  -7.046
  727    H    PHE 111           H        PHE 111  12.748  10.714  -9.056
  728    HA   PHE 111           HA       PHE 111  10.363   9.852  -7.860
  729    HB2  PHE 111           1HB      PHE 111  10.113   9.901 -10.176
  730    HB3  PHE 111           2HB      PHE 111  11.764   9.356 -10.459
  731    HD1  PHE 111           HD1      PHE 111   8.371   8.202  -9.359
  732    HD2  PHE 111           HD2      PHE 111  12.249   7.048 -10.851
  733    HE1  PHE 111           HE1      PHE 111   7.625   5.855  -9.573
  734    HE2  PHE 111           HE2      PHE 111  11.466   4.719 -11.091
  735    HZ   PHE 111           HZ       PHE 111   9.148   4.119 -10.454
  736    H    LEU 112           H        LEU 112  13.524   8.505  -7.857
  737    HA   LEU 112           HA       LEU 112  12.979   5.810  -7.657
  738    HB2  LEU 112           1HB      LEU 112  15.253   7.275  -7.511
  739    HB3  LEU 112           2HB      LEU 112  15.089   6.858  -5.815
  740    HG   LEU 112           HG       LEU 112  16.431   5.182  -6.885
  741   HD11  LEU 112          1HD1      LEU 112  15.342   3.239  -6.122
  742   HD12  LEU 112          2HD1      LEU 112  13.747   3.852  -6.560
  743   HD13  LEU 112          3HD1      LEU 112  14.607   4.537  -5.179
  744   HD21  LEU 112          3HD2      LEU 112  14.380   4.087  -8.749
  745   HD22  LEU 112          1HD2      LEU 112  16.110   4.319  -8.990
  746   HD23  LEU 112          2HD2      LEU 112  15.000   5.668  -9.228
  747    H    ALA 113           H        ALA 113  12.879   8.259  -5.129
  748    HA   ALA 113           HA       ALA 113  12.474   6.562  -2.930
  749    HB1  ALA 113           3HB      ALA 113  12.988   8.933  -2.673
  750    HB2  ALA 113           1HB      ALA 113  11.438   8.594  -1.901
  751    HB3  ALA 113           2HB      ALA 113  11.485   9.375  -3.484
  752    H    MET 114           H        MET 114  10.353   7.704  -5.470
  753    HA   MET 114           HA       MET 114   7.906   7.114  -4.220
  754    HB2  MET 114           1HB      MET 114   8.548   8.303  -6.564
  755    HB3  MET 114           2HB      MET 114   8.110   6.720  -7.190
  756    HG2  MET 114           1HG      MET 114   6.385   8.625  -5.576
  757    HG3  MET 114           2HG      MET 114   6.099   8.049  -7.217
  758    HE1  MET 114           3HE      MET 114   4.955   4.488  -6.947
  759    HE2  MET 114           1HE      MET 114   6.121   5.544  -7.749
  760    HE3  MET 114           2HE      MET 114   4.422   5.998  -7.675
  761    H    PHE 115           H        PHE 115  10.135   5.147  -6.154
  762    HA   PHE 115           HA       PHE 115   8.464   2.890  -6.382
  763    HB2  PHE 115           1HB      PHE 115  10.596   3.366  -7.649
  764    HB3  PHE 115           2HB      PHE 115  11.483   2.856  -6.217
  765    HD1  PHE 115           HD1      PHE 115   9.141   1.773  -8.877
  766    HD2  PHE 115           HD2      PHE 115  11.593   0.512  -5.582
  767    HE1  PHE 115           HE1      PHE 115   8.837  -0.590  -9.556
  768    HE2  PHE 115           HE2      PHE 115  11.294  -1.840  -6.261
  769    HZ   PHE 115           HZ       PHE 115   9.913  -2.404  -8.249
  770    H    ASP 116           H        ASP 116  10.660   3.958  -3.889
  771    HA   ASP 116           HA       ASP 116  10.354   1.507  -2.333
  772    HB2  ASP 116           1HB      ASP 116  11.804   4.117  -1.850
  773    HB3  ASP 116           2HB      ASP 116  11.759   2.820  -0.665
  774    H    LEU 117           H        LEU 117   8.780   4.499  -2.658
  775    HA   LEU 117           HA       LEU 117   7.726   4.640   0.054
  776    HB2  LEU 117           1HB      LEU 117   8.173   6.675  -1.345
  777    HB3  LEU 117           2HB      LEU 117   6.824   6.193  -2.369
  778    HG   LEU 117           HG       LEU 117   5.329   6.229  -0.358
  779   HD11  LEU 117          1HD1      LEU 117   6.493   6.007   1.604
  780   HD12  LEU 117          2HD1      LEU 117   6.477   7.770   1.557
  781   HD13  LEU 117          3HD1      LEU 117   7.904   6.887   1.022
  782   HD21  LEU 117          3HD2      LEU 117   6.775   8.841  -0.857
  783   HD22  LEU 117          1HD2      LEU 117   5.118   8.643  -0.280
  784   HD23  LEU 117          2HD2      LEU 117   5.546   8.157  -1.919
  785    H    MET 118           H        MET 118   6.535   3.714  -3.156
  786    HA   MET 118           HA       MET 118   3.848   3.228  -2.143
  787    HB2  MET 118           1HB      MET 118   4.482   4.081  -4.475
  788    HB3  MET 118           2HB      MET 118   4.918   2.419  -4.850
  789    HG2  MET 118           1HG      MET 118   2.649   2.600  -5.557
  790    HG3  MET 118           2HG      MET 118   2.533   1.810  -3.986
  791    HE1  MET 118           3HE      MET 118   1.512   6.088  -5.162
  792    HE2  MET 118           1HE      MET 118   1.071   4.651  -6.083
  793    HE3  MET 118           2HE      MET 118   2.767   5.057  -5.835
  794    H    LEU 119           H        LEU 119   6.769   1.452  -2.515
  795    HA   LEU 119           HA       LEU 119   5.507  -1.167  -2.652
  796    HB2  LEU 119           1HB      LEU 119   8.309  -0.145  -2.563
  797    HB3  LEU 119           2HB      LEU 119   7.994  -1.859  -2.375
  798    HG   LEU 119           HG       LEU 119   8.500  -0.981  -4.765
  799   HD11  LEU 119          1HD1      LEU 119   7.652  -3.209  -4.281
  800   HD12  LEU 119          2HD1      LEU 119   6.979  -2.597  -5.784
  801   HD13  LEU 119          3HD1      LEU 119   5.996  -2.626  -4.323
  802   HD21  LEU 119          3HD2      LEU 119   6.771   0.955  -4.560
  803   HD22  LEU 119          1HD2      LEU 119   5.549  -0.276  -4.865
  804   HD23  LEU 119          2HD2      LEU 119   6.805   0.051  -6.061
  805    H    GLU 120           H        GLU 120   6.938   0.856  -0.214
  806    HA   GLU 120           HA       GLU 120   7.202  -1.202   1.744
  807    HB2  GLU 120           1HB      GLU 120   7.431   0.704   3.311
  808    HB3  GLU 120           2HB      GLU 120   8.493   0.819   1.911
  809    HG2  GLU 120           1HG      GLU 120   6.943   2.353   0.807
  810    HG3  GLU 120           2HG      GLU 120   5.805   2.226   2.136
  811    H    VAL 121           H        VAL 121   4.584   0.820   0.673
  812    HA   VAL 121           HA       VAL 121   2.950   0.816   2.954
  813    HB   VAL 121           HB       VAL 121   1.189   1.500   1.523
  814   HG11  VAL 121          1HG1      VAL 121   2.211   3.198   0.161
  815   HG12  VAL 121          2HG1      VAL 121   3.684   2.250   0.004
  816   HG13  VAL 121          3HG1      VAL 121   3.263   2.962   1.558
  817   HG21  VAL 121          3HG2      VAL 121   0.936  -0.225  -0.090
  818   HG22  VAL 121          1HG2      VAL 121   2.606  -0.089  -0.623
  819   HG23  VAL 121          2HG2      VAL 121   1.438   1.157  -1.062
  820    H    VAL 122           H        VAL 122   3.247  -1.542   0.297
  821    HA   VAL 122           HA       VAL 122   1.171  -3.268   1.272
  822    HB   VAL 122           HB       VAL 122   1.963  -4.763  -0.585
  823   HG11  VAL 122          1HG1      VAL 122   0.207  -2.882  -0.834
  824   HG12  VAL 122          2HG1      VAL 122   0.963  -3.467  -2.314
  825   HG13  VAL 122          3HG1      VAL 122   1.489  -1.948  -1.604
  826   HG21  VAL 122          3HG2      VAL 122   3.755  -2.415  -1.312
  827   HG22  VAL 122          1HG2      VAL 122   3.647  -3.977  -2.124
  828   HG23  VAL 122          2HG2      VAL 122   4.349  -3.870  -0.511
  829    H    GLU 123           H        GLU 123   4.312  -2.725   2.130
  830    HA   GLU 123           HA       GLU 123   5.055  -5.489   2.720
  831    HB2  GLU 123           1HB      GLU 123   6.728  -3.761   2.035
  832    HB3  GLU 123           2HB      GLU 123   6.437  -2.944   3.571
  833    HG2  GLU 123           1HG      GLU 123   7.157  -4.917   4.812
  834    HG3  GLU 123           2HG      GLU 123   7.331  -5.832   3.315
  835    H    SER 124           H        SER 124   3.706  -2.707   4.418
  836    HA   SER 124           HA       SER 124   4.115  -3.826   7.058
  837    HB2  SER 124           1HB      SER 124   3.939  -1.367   6.409
  838    HB3  SER 124           2HB      SER 124   2.200  -1.618   6.328
  839    HG   SER 124           HG       SER 124   3.953  -1.930   8.532
  840    H    LEU 125           H        LEU 125   1.818  -4.260   4.568
  841    HA   LEU 125           HA       LEU 125  -0.466  -4.845   6.183
  842    HB2  LEU 125           1HB      LEU 125   0.107  -5.804   3.371
  843    HB3  LEU 125           2HB      LEU 125  -1.463  -5.638   4.146
  844    HG   LEU 125           HG       LEU 125   0.439  -3.385   3.492
  845   HD11  LEU 125          1HD1      LEU 125  -2.311  -3.951   2.351
  846   HD12  LEU 125          2HD1      LEU 125  -0.823  -4.480   1.570
  847   HD13  LEU 125          3HD1      LEU 125  -1.141  -2.758   1.786
  848   HD21  LEU 125          3HD2      LEU 125  -1.693  -1.998   4.129
  849   HD22  LEU 125          1HD2      LEU 125  -0.674  -2.619   5.424
  850   HD23  LEU 125          2HD2      LEU 125  -2.177  -3.447   5.014
  851    H    GLU 126           H        GLU 126   2.350  -6.625   5.203
  852    HA   GLU 126           HA       GLU 126   1.566  -9.249   5.253
  853    HB2  GLU 126           1HB      GLU 126   3.995  -8.014   6.555
  854    HB3  GLU 126           2HB      GLU 126   3.792  -9.743   6.270
  855    HG2  GLU 126           1HG      GLU 126   3.596  -9.362   3.866
  856    HG3  GLU 126           2HG      GLU 126   3.691  -7.620   4.109
  857    H    ASP 127           H        ASP 127   1.274  -7.031   7.822
  858    HA   ASP 127           HA       ASP 127   1.248  -8.920  10.013
  859    HB2  ASP 127           1HB      ASP 127   0.376  -6.031   9.817
  860    HB3  ASP 127           2HB      ASP 127   0.423  -6.963  11.314
  861    H    VAL 128           H        VAL 128  -0.933  -8.311   7.568
  862    HA   VAL 128           HA       VAL 128  -3.286  -9.020   9.209
  863    HB   VAL 128           HB       VAL 128  -4.665  -7.884   7.582
  864   HG11  VAL 128          1HG1      VAL 128  -3.866  -5.567   7.995
  865   HG12  VAL 128          2HG1      VAL 128  -2.294  -6.205   8.476
  866   HG13  VAL 128          3HG1      VAL 128  -3.727  -6.575   9.437
  867   HG21  VAL 128          3HG2      VAL 128  -2.446  -8.190   5.777
  868   HG22  VAL 128          1HG2      VAL 128  -2.645  -6.458   6.000
  869   HG23  VAL 128          2HG2      VAL 128  -3.990  -7.433   5.418
  870    H    GLY 129           H        GLY 129  -1.352 -10.920   8.091
  871    HA2  GLY 129           1HA      GLY 129  -1.396 -12.971   6.984
  872    HA3  GLY 129           2HA      GLY 129  -3.142 -12.779   6.878
  873    H    ILE 130           H        ILE 130  -0.706 -10.603   5.571
  874    HA   ILE 130           HA       ILE 130  -1.744 -11.209   2.858
  875    HB   ILE 130           HB       ILE 130  -0.503  -8.754   4.099
  876   HG12  ILE 130          1HG1      ILE 130  -3.088  -9.261   3.836
  877   HG13  ILE 130          2HG1      ILE 130  -2.489  -7.655   3.435
  878   HG21  ILE 130          1HG2      ILE 130  -0.461  -7.815   1.662
  879   HG22  ILE 130          2HG2      ILE 130  -0.443  -9.506   1.164
  880   HG23  ILE 130          3HG2      ILE 130   0.868  -8.864   2.155
  881   HD11  ILE 130          3HD1      ILE 130  -4.113  -8.851   1.794
  882   HD12  ILE 130          1HD1      ILE 130  -2.698  -9.765   1.298
  883   HD13  ILE 130          2HD1      ILE 130  -2.710  -8.012   1.135
  884    H    ILE 131           H        ILE 131  -0.596 -12.649   1.907
  885    HA   ILE 131           HA       ILE 131   2.137 -13.237   2.485
  886    HB   ILE 131           HB       ILE 131   1.933 -14.938   0.832
  887   HG12  ILE 131          1HG1      ILE 131   1.058 -13.688  -1.091
  888   HG13  ILE 131          2HG1      ILE 131  -0.008 -15.050  -0.767
  889   HG21  ILE 131          1HG2      ILE 131  -0.819 -14.525   2.063
  890   HG22  ILE 131          2HG2      ILE 131   0.564 -15.251   2.885
  891   HG23  ILE 131          3HG2      ILE 131  -0.156 -16.058   1.488
  892   HD11  ILE 131          3HD1      ILE 131  -1.475 -13.440   0.571
  893   HD12  ILE 131          1HD1      ILE 131  -1.431 -13.168  -1.173
  894   HD13  ILE 131          2HD1      ILE 131  -0.492 -12.132  -0.098
  895    H    GLY 132           H        GLY 132   3.583 -13.507   0.346
  896    HA2  GLY 132           1HA      GLY 132   4.453 -10.928  -0.403
  897    HA3  GLY 132           2HA      GLY 132   4.938 -12.443  -1.175
  898    H    LEU 133           H        LEU 133   4.756 -11.936  -3.286
  899    HA   LEU 133           HA       LEU 133   3.353 -12.206  -5.240
  900    HB2  LEU 133           1HB      LEU 133   1.274 -12.122  -3.897
  901    HB3  LEU 133           2HB      LEU 133   1.443 -10.382  -3.777
  902    HG   LEU 133           HG       LEU 133   1.507 -11.409  -6.587
  903   HD11  LEU 133          1HD1      LEU 133  -0.183 -12.906  -5.696
  904   HD12  LEU 133          2HD1      LEU 133  -1.012 -11.639  -6.605
  905   HD13  LEU 133          3HD1      LEU 133  -0.973 -11.585  -4.841
  906   HD21  LEU 133          3HD2      LEU 133  -0.156  -9.242  -5.228
  907   HD22  LEU 133          1HD2      LEU 133   0.138  -9.409  -6.963
  908   HD23  LEU 133          2HD2      LEU 133   1.456  -8.966  -5.884
  909    H    LYS 134           H        LYS 134   4.101  -9.400  -3.367
  910    HA   LYS 134           HA       LYS 134   3.991  -7.486  -5.452
  911    HB2  LYS 134           1HB      LYS 134   4.056  -6.674  -3.218
  912    HB3  LYS 134           2HB      LYS 134   5.527  -7.571  -2.856
  913    HG2  LYS 134           1HG      LYS 134   5.763  -5.636  -5.140
  914    HG3  LYS 134           2HG      LYS 134   5.514  -4.890  -3.574
  915    HD2  LYS 134           1HD      LYS 134   7.620  -7.050  -3.841
  916    HD3  LYS 134           2HD      LYS 134   7.996  -5.434  -4.406
  917    HE2  LYS 134           1HE      LYS 134   7.491  -4.491  -2.224
  918    HE3  LYS 134           2HE      LYS 134   6.941  -6.066  -1.645
  919    HZ1  LYS 134           3HZ      LYS 134   9.683  -5.432  -2.567
  920    HZ2  LYS 134           1HZ      LYS 134   9.149  -6.933  -1.983
  921    HZ3  LYS 134           2HZ      LYS 134   9.196  -5.587  -0.945
  922    H    ALA 135           H        ALA 135   6.625  -9.521  -4.211
  923    HA   ALA 135           HA       ALA 135   8.805  -8.624  -5.525
  924    HB1  ALA 135           3HB      ALA 135   8.830 -10.611  -4.103
  925    HB2  ALA 135           1HB      ALA 135   9.618 -10.936  -5.646
  926    HB3  ALA 135           2HB      ALA 135   7.981 -11.523  -5.353
  927    H    ARG 136           H        ARG 136   5.993  -9.849  -6.999
  928    HA   ARG 136           HA       ARG 136   7.061 -10.629  -9.526
  929    HB2  ARG 136           1HB      ARG 136   4.840 -11.347  -8.672
  930    HB3  ARG 136           2HB      ARG 136   4.273  -9.684  -8.842
  931    HG2  ARG 136           1HG      ARG 136   4.698  -9.734 -11.247
  932    HG3  ARG 136           2HG      ARG 136   5.404 -11.344 -11.113
  933    HD2  ARG 136           1HD      ARG 136   3.201 -12.164 -10.234
  934    HD3  ARG 136           2HD      ARG 136   2.529 -10.567 -10.558
  935    HE   ARG 136           HE       ARG 136   3.746 -11.501 -12.916
  936   HH11  ARG 136          1HH2      ARG 136   1.108 -12.215 -10.792
  937   HH12  ARG 136          2HH2      ARG 136   0.114 -12.901 -12.035
  938   HH21  ARG 136          1HH1      ARG 136   2.447 -12.397 -14.549
  939   HH22  ARG 136          2HH1      ARG 136   0.873 -13.004 -14.161
  940    H    VAL 137           H        VAL 137   5.597  -7.584  -8.290
  941    HA   VAL 137           HA       VAL 137   5.675  -6.232 -10.778
  942    HB   VAL 137           HB       VAL 137   4.403  -5.681  -8.565
  943   HG11  VAL 137          1HG1      VAL 137   6.673  -5.396  -7.303
  944   HG12  VAL 137          2HG1      VAL 137   5.419  -4.193  -7.011
  945   HG13  VAL 137          3HG1      VAL 137   6.761  -3.825  -8.095
  946   HG21  VAL 137          3HG2      VAL 137   5.674  -3.557 -10.314
  947   HG22  VAL 137          1HG2      VAL 137   4.302  -3.288  -9.253
  948   HG23  VAL 137          2HG2      VAL 137   4.149  -4.393 -10.607
  949    H    LEU 138           H        LEU 138   8.068  -6.838  -8.343
  950    HA   LEU 138           HA       LEU 138   9.828  -4.719  -8.866
  951    HB2  LEU 138           1HB      LEU 138  10.451  -7.529  -7.936
  952    HB3  LEU 138           2HB      LEU 138  11.560  -6.165  -7.848
  953    HG   LEU 138           HG       LEU 138   8.881  -6.405  -6.434
  954   HD11  LEU 138          1HD1      LEU 138  10.050  -6.791  -4.429
  955   HD12  LEU 138          2HD1      LEU 138  11.565  -6.155  -5.063
  956   HD13  LEU 138          3HD1      LEU 138  10.983  -7.733  -5.593
  957   HD21  LEU 138          3HD2      LEU 138   9.027  -4.084  -6.752
  958   HD22  LEU 138          1HD2      LEU 138  10.792  -4.088  -6.721
  959   HD23  LEU 138          2HD2      LEU 138   9.885  -4.254  -5.223
  960    H    GLU 139           H        GLU 139   9.522  -7.919 -10.388
  961    HA   GLU 139           HA       GLU 139  11.833  -7.702 -11.966
  962    HB2  GLU 139           1HB      GLU 139   9.251  -9.169 -12.544
  963    HB3  GLU 139           2HB      GLU 139  10.830  -9.506 -13.256
  964    HG2  GLU 139           1HG      GLU 139  11.718 -10.015 -11.001
  965    HG3  GLU 139           2HG      GLU 139  10.123  -9.711 -10.318
  966    H    GLU 140           H        GLU 140   8.658  -6.268 -12.209
  967    HA   GLU 140           HA       GLU 140   8.463  -5.850 -14.941
  968    HB2  GLU 140           1HB      GLU 140   6.742  -5.350 -13.103
  969    HB3  GLU 140           2HB      GLU 140   7.612  -3.838 -12.845
  970    HG2  GLU 140           1HG      GLU 140   5.833  -3.354 -14.351
  971    HG3  GLU 140           2HG      GLU 140   7.315  -3.359 -15.300
  972    H    SER 141           H        SER 141   9.859  -3.690 -12.455
  973    HA   SER 141           HA       SER 141  10.804  -1.757 -14.306
  974    HB2  SER 141           1HB      SER 141  12.133  -0.923 -12.404
  975    HB3  SER 141           2HB      SER 141  10.454  -1.214 -11.954
  976    HG   SER 141           HG       SER 141  11.107  -3.198 -11.070
  977    H    LYS 142           H        LYS 142  12.132  -4.709 -12.991
  978    HA   LYS 142           HA       LYS 142  14.841  -4.311 -13.635
  979    HB2  LYS 142           1HB      LYS 142  13.919  -6.144 -12.205
  980    HB3  LYS 142           2HB      LYS 142  13.316  -6.915 -13.668
  981    HG2  LYS 142           1HG      LYS 142  15.591  -7.101 -14.561
  982    HG3  LYS 142           2HG      LYS 142  16.226  -6.223 -13.174
  983    HD2  LYS 142           1HD      LYS 142  16.644  -8.502 -12.641
  984    HD3  LYS 142           2HD      LYS 142  15.187  -8.121 -11.728
  985    HE2  LYS 142           1HE      LYS 142  15.029 -10.314 -12.901
  986    HE3  LYS 142           2HE      LYS 142  13.803  -9.182 -13.473
  987    HZ1  LYS 142           3HZ      LYS 142  14.748  -9.052 -15.487
  988    HZ2  LYS 142           1HZ      LYS 142  15.481 -10.524 -15.069
  989    HZ3  LYS 142           2HZ      LYS 142  16.330  -9.067 -14.871
  990    H    ASN 143           H        ASN 143  12.136  -5.583 -15.545
  991    HA   ASN 143           HA       ASN 143  13.721  -6.386 -17.785
  992    HB2  ASN 143           1HB      ASN 143  10.788  -5.674 -17.664
  993    HB3  ASN 143           2HB      ASN 143  11.591  -6.545 -18.970
  994   HD21  ASN 143          2HD2      ASN 143  13.348  -7.936 -16.872
  995   HD22  ASN 143          1HD2      ASN 143  12.341  -9.141 -16.228
  996    H    ASN 144           H        ASN 144  11.599  -3.567 -17.201
  997    HA   ASN 144           HA       ASN 144  13.037  -2.149 -19.380
  998    HB2  ASN 144           1HB      ASN 144  10.166  -1.909 -18.457
  999    HB3  ASN 144           2HB      ASN 144  10.943  -0.731 -19.513
 1000   HD21  ASN 144          2HD2      ASN 144  11.937  -1.660 -21.578
 1001   HD22  ASN 144          1HD2      ASN 144  11.157  -2.983 -22.303
 1002    HA   PRO 145           HA       PRO 145  14.393   0.684 -16.232
 1003    HB2  PRO 145           1HB      PRO 145  15.029   2.875 -17.777
 1004    HB3  PRO 145           2HB      PRO 145  16.007   1.390 -17.771
 1005    HG2  PRO 145           1HG      PRO 145  13.916   2.259 -19.744
 1006    HG3  PRO 145           2HG      PRO 145  15.508   1.541 -20.048
 1007    HD2  PRO 145           1HD      PRO 145  13.215   0.070 -20.123
 1008    HD3  PRO 145           2HD      PRO 145  14.768  -0.618 -19.597
 1009    H    ILE 146           H        ILE 146  12.975   1.543 -14.834
 1010    HA   ILE 146           HA       ILE 146  10.758   3.230 -15.823
 1011    HB   ILE 146           HB       ILE 146  11.251   1.977 -13.114
 1012   HG12  ILE 146          1HG1      ILE 146  10.616   0.475 -15.165
 1013   HG13  ILE 146          2HG1      ILE 146   9.678   0.301 -13.685
 1014   HG21  ILE 146          1HG2      ILE 146   8.777   2.645 -12.789
 1015   HG22  ILE 146          2HG2      ILE 146   9.003   3.716 -14.167
 1016   HG23  ILE 146          3HG2      ILE 146   9.963   3.940 -12.715
 1017   HD11  ILE 146          3HD1      ILE 146   7.813   1.437 -14.572
 1018   HD12  ILE 146          1HD1      ILE 146   8.375   0.472 -15.937
 1019   HD13  ILE 146          2HD1      ILE 146   8.742   2.196 -15.857
 1020    H    ASN 147           H        ASN 147  11.726   5.142 -16.204
 1021    HA   ASN 147           HA       ASN 147  12.588   6.670 -13.808
 1022    HB2  ASN 147           1HB      ASN 147  14.033   6.534 -16.472
 1023    HB3  ASN 147           2HB      ASN 147  14.361   7.732 -15.222
 1024   HD21  ASN 147          2HD2      ASN 147  16.300   5.741 -16.119
 1025   HD22  ASN 147          1HD2      ASN 147  16.633   4.736 -14.793
 1026    H    THR 148           H        THR 148  10.048   6.618 -15.159
 1027    HA   THR 148           HA       THR 148   9.870   9.453 -15.843
 1028    HB   THR 148           HB       THR 148   8.662   7.426 -17.743
 1029    HG1  THR 148           HG1      THR 148  10.499   7.262 -18.684
 1030   HG21  THR 148          3HG2      THR 148   9.319  10.362 -18.047
 1031   HG22  THR 148          1HG2      THR 148   7.723   9.726 -17.669
 1032   HG23  THR 148          2HG2      THR 148   8.472   9.350 -19.217
 1033    H    ALA 149           H        ALA 149   8.158  10.292 -14.876
 1034    HA   ALA 149           HA       ALA 149   6.408   8.790 -13.273
 1035    HB1  ALA 149           3HB      ALA 149   5.960  11.572 -14.335
 1036    HB2  ALA 149           1HB      ALA 149   6.973  11.192 -12.940
 1037    HB3  ALA 149           2HB      ALA 149   5.242  10.859 -12.892
 1038    H    GLU 150           H        GLU 150   6.294   9.628 -16.628
 1039    HA   GLU 150           HA       GLU 150   3.495   9.478 -17.033
 1040    HB2  GLU 150           1HB      GLU 150   5.180  10.400 -18.661
 1041    HB3  GLU 150           2HB      GLU 150   5.669   8.744 -19.009
 1042    HG2  GLU 150           1HG      GLU 150   4.065   9.401 -20.698
 1043    HG3  GLU 150           2HG      GLU 150   3.267   8.247 -19.636
 1044    H    ARG 151           H        ARG 151   5.873   7.078 -18.139
 1045    HA   ARG 151           HA       ARG 151   4.050   4.986 -18.478
 1046    HB2  ARG 151           1HB      ARG 151   5.952   3.556 -18.725
 1047    HB3  ARG 151           2HB      ARG 151   6.431   5.128 -19.360
 1048    HG2  ARG 151           1HG      ARG 151   7.397   5.609 -17.015
 1049    HG3  ARG 151           2HG      ARG 151   7.179   3.895 -16.687
 1050    HD2  ARG 151           1HD      ARG 151   8.804   5.029 -18.973
 1051    HD3  ARG 151           2HD      ARG 151   9.466   4.391 -17.470
 1052    HE   ARG 151           HE       ARG 151   7.860   2.380 -18.496
 1053   HH11  ARG 151          1HH2      ARG 151  10.596   4.243 -19.476
 1054   HH12  ARG 151          2HH2      ARG 151  11.278   2.989 -20.458
 1055   HH21  ARG 151          1HH1      ARG 151   8.738   0.724 -19.782
 1056   HH22  ARG 151          2HH1      ARG 151  10.223   0.995 -20.630
 1057    H    LEU 152           H        LEU 152   5.500   6.271 -15.639
 1058    HA   LEU 152           HA       LEU 152   5.529   4.064 -13.961
 1059    HB2  LEU 152           1HB      LEU 152   6.465   6.194 -13.252
 1060    HB3  LEU 152           2HB      LEU 152   4.878   6.940 -13.324
 1061    HG   LEU 152           HG       LEU 152   4.114   5.346 -11.510
 1062   HD11  LEU 152          1HD1      LEU 152   5.973   4.303 -10.156
 1063   HD12  LEU 152          2HD1      LEU 152   7.051   4.635 -11.518
 1064   HD13  LEU 152          3HD1      LEU 152   5.676   3.555 -11.717
 1065   HD21  LEU 152          3HD2      LEU 152   6.379   7.275 -10.979
 1066   HD22  LEU 152          1HD2      LEU 152   5.370   6.564  -9.723
 1067   HD23  LEU 152          2HD2      LEU 152   4.645   7.589 -10.945
 1068    H    LEU 153           H        LEU 153   2.872   6.252 -14.752
 1069    HA   LEU 153           HA       LEU 153   0.954   5.458 -12.947
 1070    HB2  LEU 153           1HB      LEU 153   0.870   6.471 -15.754
 1071    HB3  LEU 153           2HB      LEU 153  -0.627   5.773 -15.147
 1072    HG   LEU 153           HG       LEU 153  -0.463   7.323 -13.165
 1073   HD11  LEU 153          1HD1      LEU 153   1.107   9.232 -13.367
 1074   HD12  LEU 153          2HD1      LEU 153   1.824   8.460 -14.782
 1075   HD13  LEU 153          3HD1      LEU 153   1.948   7.692 -13.199
 1076   HD21  LEU 153          3HD2      LEU 153  -1.140   9.322 -14.430
 1077   HD22  LEU 153          1HD2      LEU 153  -1.814   7.870 -15.168
 1078   HD23  LEU 153          2HD2      LEU 153  -0.412   8.656 -15.894
 1079    H    ALA 154           H        ALA 154   2.395   3.571 -15.415
 1080    HA   ALA 154           HA       ALA 154   0.310   1.638 -15.712
 1081    HB1  ALA 154           3HB      ALA 154   3.271   1.303 -16.215
 1082    HB2  ALA 154           1HB      ALA 154   2.147   2.028 -17.364
 1083    HB3  ALA 154           2HB      ALA 154   1.956   0.341 -16.888
 1084    H    ALA 155           H        ALA 155   3.067   2.032 -13.539
 1085    HA   ALA 155           HA       ALA 155   3.102  -0.597 -12.495
 1086    HB1  ALA 155           3HB      ALA 155   4.965   0.967 -12.180
 1087    HB2  ALA 155           1HB      ALA 155   4.359   0.409 -10.621
 1088    HB3  ALA 155           2HB      ALA 155   3.932   2.016 -11.207
 1089    H    LYS 156           H        LYS 156   1.618   2.393 -11.244
 1090    HA   LYS 156           HA       LYS 156   0.431   1.291  -8.955
 1091    HB2  LYS 156           1HB      LYS 156  -0.593   3.535 -10.715
 1092    HB3  LYS 156           2HB      LYS 156  -1.082   3.225  -9.049
 1093    HG2  LYS 156           1HG      LYS 156   1.156   3.646  -8.242
 1094    HG3  LYS 156           2HG      LYS 156   1.778   3.770  -9.886
 1095    HD2  LYS 156           1HD      LYS 156   0.256   5.733 -10.256
 1096    HD3  LYS 156           2HD      LYS 156  -0.196   5.647  -8.554
 1097    HE2  LYS 156           1HE      LYS 156   2.062   6.095  -7.854
 1098    HE3  LYS 156           2HE      LYS 156   2.667   5.956  -9.504
 1099    HZ1  LYS 156           3HZ      LYS 156   0.544   7.855  -9.252
 1100    HZ2  LYS 156           1HZ      LYS 156   2.080   8.036  -9.947
 1101    HZ3  LYS 156           2HZ      LYS 156   1.876   8.246  -8.273
 1102    H    ALA 157           H        ALA 157  -0.873   1.731 -12.205
 1103    HA   ALA 157           HA       ALA 157  -3.440   0.705 -11.760
 1104    HB1  ALA 157           3HB      ALA 157  -3.598   0.322 -14.134
 1105    HB2  ALA 157           1HB      ALA 157  -1.841   0.323 -14.292
 1106    HB3  ALA 157           2HB      ALA 157  -2.689   1.811 -13.869
 1107    H    GLN 158           H        GLN 158  -0.458  -1.011 -12.516
 1108    HA   GLN 158           HA       GLN 158  -1.690  -3.602 -12.695
 1109    HB2  GLN 158           1HB      GLN 158   1.171  -2.673 -12.365
 1110    HB3  GLN 158           2HB      GLN 158   0.732  -4.380 -12.472
 1111    HG2  GLN 158           1HG      GLN 158  -0.268  -4.034 -14.653
 1112    HG3  GLN 158           2HG      GLN 158   0.001  -2.297 -14.546
 1113   HE21  GLN 158          2HE2      GLN 158   2.047  -5.242 -14.048
 1114   HE22  GLN 158          1HE2      GLN 158   3.344  -4.669 -14.981
 1115    H    ILE 159           H        ILE 159   0.099  -1.873 -10.152
 1116    HA   ILE 159           HA       ILE 159   0.057  -4.029  -8.292
 1117    HB   ILE 159           HB       ILE 159   0.360  -1.046  -7.885
 1118   HG12  ILE 159          1HG1      ILE 159   2.409  -3.285  -7.788
 1119   HG13  ILE 159          2HG1      ILE 159   2.118  -2.295  -9.216
 1120   HG21  ILE 159          1HG2      ILE 159  -0.389  -1.911  -5.755
 1121   HG22  ILE 159          2HG2      ILE 159   1.361  -1.770  -5.629
 1122   HG23  ILE 159          3HG2      ILE 159   0.626  -3.347  -5.916
 1123   HD11  ILE 159          3HD1      ILE 159   2.690  -0.267  -7.905
 1124   HD12  ILE 159          1HD1      ILE 159   4.029  -1.415  -7.943
 1125   HD13  ILE 159          2HD1      ILE 159   3.020  -1.288  -6.505
 1126    H    GLU 160           H        GLU 160  -2.067  -1.217  -8.740
 1127    HA   GLU 160           HA       GLU 160  -3.720  -1.573  -6.537
 1128    HB2  GLU 160           1HB      GLU 160  -4.240  -0.460  -9.298
 1129    HB3  GLU 160           2HB      GLU 160  -5.481  -0.447  -8.049
 1130    HG2  GLU 160           1HG      GLU 160  -4.060   0.864  -6.596
 1131    HG3  GLU 160           2HG      GLU 160  -2.731   0.786  -7.739
 1132    H    ASN 161           H        ASN 161  -3.939  -2.978  -9.780
 1133    HA   ASN 161           HA       ASN 161  -6.349  -4.325  -9.539
 1134    HB2  ASN 161           1HB      ASN 161  -3.807  -5.223 -10.910
 1135    HB3  ASN 161           2HB      ASN 161  -5.387  -5.972 -11.147
 1136   HD21  ASN 161          2HD2      ASN 161  -3.804  -4.557 -13.203
 1137   HD22  ASN 161          1HD2      ASN 161  -4.751  -3.245 -13.715
 1138    H    GLN 162           H        GLN 162  -3.109  -5.712  -8.871
 1139    HA   GLN 162           HA       GLN 162  -3.827  -8.143  -7.851
 1140    HB2  GLN 162           1HB      GLN 162  -1.690  -6.331  -6.711
 1141    HB3  GLN 162           2HB      GLN 162  -1.772  -8.080  -6.540
 1142    HG2  GLN 162           1HG      GLN 162  -1.546  -6.613  -9.184
 1143    HG3  GLN 162           2HG      GLN 162  -0.195  -7.366  -8.341
 1144   HE21  GLN 162          2HE2      GLN 162  -1.750  -9.707  -7.425
 1145   HE22  GLN 162          1HE2      GLN 162  -2.041 -10.654  -8.803
 1146    H    LEU 163           H        LEU 163  -3.811  -5.055  -6.087
 1147    HA   LEU 163           HA       LEU 163  -4.520  -6.160  -3.562
 1148    HB2  LEU 163           1HB      LEU 163  -4.874  -3.379  -4.689
 1149    HB3  LEU 163           2HB      LEU 163  -5.097  -3.804  -2.993
 1150    HG   LEU 163           HG       LEU 163  -2.531  -4.229  -4.556
 1151   HD11  LEU 163          1HD1      LEU 163  -3.171  -2.100  -2.497
 1152   HD12  LEU 163          2HD1      LEU 163  -3.110  -1.830  -4.237
 1153   HD13  LEU 163          3HD1      LEU 163  -1.651  -2.297  -3.370
 1154   HD21  LEU 163          3HD2      LEU 163  -1.648  -4.346  -2.054
 1155   HD22  LEU 163          1HD2      LEU 163  -2.381  -5.772  -2.781
 1156   HD23  LEU 163          2HD2      LEU 163  -3.323  -4.763  -1.684
 1157    H    LYS 164           H        LYS 164  -6.399  -4.683  -6.161
 1158    HA   LYS 164           HA       LYS 164  -8.908  -4.939  -4.835
 1159    HB2  LYS 164           1HB      LYS 164  -8.210  -4.615  -7.750
 1160    HB3  LYS 164           2HB      LYS 164  -9.855  -4.540  -7.118
 1161    HG2  LYS 164           1HG      LYS 164  -9.094  -2.686  -5.582
 1162    HG3  LYS 164           2HG      LYS 164  -7.549  -2.690  -6.432
 1163    HD2  LYS 164           1HD      LYS 164 -10.248  -2.237  -7.738
 1164    HD3  LYS 164           2HD      LYS 164  -9.112  -0.961  -7.308
 1165    HE2  LYS 164           1HE      LYS 164  -7.403  -2.246  -8.788
 1166    HE3  LYS 164           2HE      LYS 164  -8.806  -3.104  -9.426
 1167    HZ1  LYS 164           3HZ      LYS 164  -9.459  -1.342 -10.567
 1168    HZ2  LYS 164           1HZ      LYS 164  -7.895  -0.737 -10.321
 1169    HZ3  LYS 164           2HZ      LYS 164  -9.158  -0.263  -9.290
 1170    H    VAL 165           H        VAL 165  -6.870  -7.194  -6.450
 1171    HA   VAL 165           HA       VAL 165  -9.028  -9.008  -7.189
 1172    HB   VAL 165           HB       VAL 165  -6.004  -9.138  -7.315
 1173   HG11  VAL 165          1HG1      VAL 165  -6.456 -11.317  -8.648
 1174   HG12  VAL 165          2HG1      VAL 165  -8.038 -11.321  -7.867
 1175   HG13  VAL 165          3HG1      VAL 165  -6.573 -11.419  -6.892
 1176   HG21  VAL 165          3HG2      VAL 165  -8.063  -9.285  -9.540
 1177   HG22  VAL 165          1HG2      VAL 165  -6.329  -9.012  -9.699
 1178   HG23  VAL 165          2HG2      VAL 165  -7.360  -7.769  -8.998
 1179    H    VAL 166           H        VAL 166  -6.182  -9.236  -5.026
 1180    HA   VAL 166           HA       VAL 166  -6.881 -11.609  -3.777
 1181    HB   VAL 166           HB       VAL 166  -5.404 -10.901  -1.935
 1182   HG11  VAL 166          1HG1      VAL 166  -4.489 -10.207  -4.744
 1183   HG12  VAL 166          2HG1      VAL 166  -4.322 -11.755  -3.920
 1184   HG13  VAL 166          3HG1      VAL 166  -3.393 -10.361  -3.372
 1185   HG21  VAL 166          3HG2      VAL 166  -6.060  -8.599  -1.652
 1186   HG22  VAL 166          1HG2      VAL 166  -5.635  -8.214  -3.317
 1187   HG23  VAL 166          2HG2      VAL 166  -4.369  -8.584  -2.148
 1188    H    LYS 167           H        LYS 167  -8.180  -8.437  -3.356
 1189    HA   LYS 167           HA       LYS 167  -9.292  -8.711  -0.777
 1190    HB2  LYS 167           1HB      LYS 167  -9.120  -6.553  -1.996
 1191    HB3  LYS 167           2HB      LYS 167 -10.372  -7.108  -3.109
 1192    HG2  LYS 167           1HG      LYS 167 -11.973  -7.294  -1.269
 1193    HG3  LYS 167           2HG      LYS 167 -10.717  -6.867  -0.111
 1194    HD2  LYS 167           1HD      LYS 167 -10.456  -4.670  -1.209
 1195    HD3  LYS 167           2HD      LYS 167 -11.739  -5.096  -2.342
 1196    HE2  LYS 167           1HE      LYS 167 -12.036  -4.917   0.669
 1197    HE3  LYS 167           2HE      LYS 167 -12.632  -3.734  -0.494
 1198    HZ1  LYS 167           3HZ      LYS 167 -14.481  -4.941  -0.528
 1199    HZ2  LYS 167           1HZ      LYS 167 -13.759  -6.245   0.283
 1200    HZ3  LYS 167           2HZ      LYS 167 -13.610  -6.106  -1.404
 1201    H    GLU 168           H        GLU 168 -10.485  -9.601  -3.988
 1202    HA   GLU 168           HA       GLU 168 -13.083 -10.400  -3.092
 1203    HB2  GLU 168           1HB      GLU 168 -12.584  -9.760  -5.433
 1204    HB3  GLU 168           2HB      GLU 168 -11.601 -11.213  -5.601
 1205    HG2  GLU 168           1HG      GLU 168 -13.521 -12.634  -5.205
 1206    HG3  GLU 168           2HG      GLU 168 -14.531 -11.242  -4.814
 1207    H    LYS 169           H        LYS 169  -9.999 -12.036  -3.493
 1208    HA   LYS 169           HA       LYS 169 -10.953 -14.686  -3.297
 1209    HB2  LYS 169           1HB      LYS 169  -8.294 -13.344  -2.952
 1210    HB3  LYS 169           2HB      LYS 169  -8.450 -15.003  -2.383
 1211    HG2  LYS 169           1HG      LYS 169  -7.631 -14.961  -4.692
 1212    HG3  LYS 169           2HG      LYS 169  -9.242 -15.678  -4.636
 1213    HD2  LYS 169           1HD      LYS 169 -10.250 -13.590  -5.373
 1214    HD3  LYS 169           2HD      LYS 169  -8.693 -12.769  -5.282
 1215    HE2  LYS 169           1HE      LYS 169  -9.354 -15.086  -7.110
 1216    HE3  LYS 169           2HE      LYS 169  -9.233 -13.394  -7.598
 1217    HZ1  LYS 169           3HZ      LYS 169  -6.915 -13.713  -6.336
 1218    HZ2  LYS 169           1HZ      LYS 169  -7.108 -13.968  -8.002
 1219    HZ3  LYS 169           2HZ      LYS 169  -7.134 -15.288  -6.934
 1220    H    GLN 170           H        GLN 170 -10.931 -12.224  -1.015
 1221    HA   GLN 170           HA       GLN 170 -10.632 -13.982   1.312
 1222    HB2  GLN 170           1HB      GLN 170 -11.167 -11.017   1.026
 1223    HB3  GLN 170           2HB      GLN 170 -11.035 -11.847   2.574
 1224    HG2  GLN 170           1HG      GLN 170  -8.867 -11.893   0.456
 1225    HG3  GLN 170           2HG      GLN 170  -8.890 -10.755   1.798
 1226   HE21  GLN 170          2HE2      GLN 170  -7.179 -13.310   1.029
 1227   HE22  GLN 170          1HE2      GLN 170  -7.107 -14.149   2.502
 1228    H    ASN 171           H        ASN 171 -13.066 -13.037  -0.814
 1229    HA   ASN 171           HA       ASN 171 -15.211 -13.508   1.194
 1230    HB2  ASN 171           1HB      ASN 171 -15.262 -12.058  -1.463
 1231    HB3  ASN 171           2HB      ASN 171 -16.699 -12.419  -0.505
 1232   HD21  ASN 171          2HD2      ASN 171 -15.950  -9.724  -1.022
 1233   HD22  ASN 171          1HD2      ASN 171 -15.458  -9.012   0.439
 1234    H    ILE 172           H        ILE 172 -13.487 -15.424  -0.455
 1235    HA   ILE 172           HA       ILE 172 -15.745 -17.071  -1.444
 1236    HB   ILE 172           HB       ILE 172 -14.438 -15.854  -3.306
 1237   HG12  ILE 172          1HG1      ILE 172 -14.206 -18.221  -4.592
 1238   HG13  ILE 172          2HG1      ILE 172 -15.044 -18.817  -3.160
 1239   HG21  ILE 172          1HG2      ILE 172 -12.261 -16.622  -3.921
 1240   HG22  ILE 172          2HG2      ILE 172 -12.350 -17.991  -2.815
 1241   HG23  ILE 172          3HG2      ILE 172 -12.184 -16.361  -2.178
 1242   HD11  ILE 172          3HD1      ILE 172 -15.991 -16.671  -5.082
 1243   HD12  ILE 172          1HD1      ILE 172 -16.801 -17.045  -3.564
 1244   HD13  ILE 172          2HD1      ILE 172 -16.702 -18.265  -4.833
 1245    H    GLU 173           H        GLU 173 -12.710 -16.819   0.178
 1246    HA   GLU 173           HA       GLU 173 -11.320 -18.379   1.123
 1247    HB2  GLU 173           1HB      GLU 173 -14.049 -19.551   1.660
 1248    HB3  GLU 173           2HB      GLU 173 -12.571 -20.067   2.470
 1249    HG2  GLU 173           1HG      GLU 173 -12.221 -17.791   3.322
 1250    HG3  GLU 173           2HG      GLU 173 -13.671 -17.244   2.481
 1251    H    ASN 174           H        ASN 174 -10.521 -18.966  -1.076
 1252    HA   ASN 174           HA       ASN 174 -11.533 -21.205  -2.480
 1253    HB2  ASN 174           1HB      ASN 174  -8.733 -20.055  -2.437
 1254    HB3  ASN 174           2HB      ASN 174  -9.353 -21.190  -3.635
 1255   HD21  ASN 174          2HD2      ASN 174  -9.052 -17.860  -2.887
 1256   HD22  ASN 174          1HD2      ASN 174 -10.119 -17.264  -4.067
 1257    H    GLY 175           H        GLY 175 -11.740 -23.139  -1.520
 1258    HA2  GLY 175           1HA      GLY 175 -11.141 -25.132  -0.537
 1259    HA3  GLY 175           2HA      GLY 175  -9.462 -24.665  -0.795
 1260    H    GLY 176           H        GLY 176 -11.728 -22.716   1.041
 1261    HA2  GLY 176           1HA      GLY 176 -11.865 -22.200   3.286
 1262    HA3  GLY 176           2HA      GLY 176 -11.048 -23.723   3.624
 1263    H    GLU 177           H        GLU 177 -10.472 -20.381   2.557
 1264    HA   GLU 177           HA       GLU 177  -7.626 -20.497   2.977
 1265    HB2  GLU 177           1HB      GLU 177  -9.537 -18.174   2.589
 1266    HB3  GLU 177           2HB      GLU 177  -7.784 -18.003   2.699
 1267    HG2  GLU 177           1HG      GLU 177  -7.481 -19.445   0.755
 1268    HG3  GLU 177           2HG      GLU 177  -9.215 -19.733   0.666
 1269    H    LYS 178           H        LYS 178  -8.102 -21.504   5.215
 1270    HA   LYS 178           HA       LYS 178  -8.998 -19.886   7.354
 1271    HB2  LYS 178           1HB      LYS 178  -7.103 -22.247   7.325
 1272    HB3  LYS 178           2HB      LYS 178  -7.787 -21.537   8.787
 1273    HG2  LYS 178           1HG      LYS 178 -10.061 -22.005   7.955
 1274    HG3  LYS 178           2HG      LYS 178  -9.379 -22.719   6.494
 1275    HD2  LYS 178           1HD      LYS 178  -8.173 -24.380   7.917
 1276    HD3  LYS 178           2HD      LYS 178  -8.986 -23.709   9.332
 1277    HE2  LYS 178           1HE      LYS 178 -10.428 -24.843   6.918
 1278    HE3  LYS 178           2HE      LYS 178 -10.133 -25.736   8.411
 1279    HZ1  LYS 178           3HZ      LYS 178 -12.071 -24.869   9.056
 1280    HZ2  LYS 178           1HZ      LYS 178 -12.058 -23.668   7.857
 1281    HZ3  LYS 178           2HZ      LYS 178 -11.201 -23.431   9.306
 1282    H    LYS 179           H        LYS 179  -5.783 -20.490   6.010
 1283    HA   LYS 179           HA       LYS 179  -3.803 -19.375   6.233
 1284    HB2  LYS 179           1HB      LYS 179  -5.643 -17.450   5.830
 1285    HB3  LYS 179           2HB      LYS 179  -5.103 -16.937   7.420
 1286    HG2  LYS 179           1HG      LYS 179  -2.755 -16.896   6.580
 1287    HG3  LYS 179           2HG      LYS 179  -3.331 -17.394   4.993
 1288    HD2  LYS 179           1HD      LYS 179  -4.289 -14.881   6.381
 1289    HD3  LYS 179           2HD      LYS 179  -2.934 -14.907   5.261
 1290    HE2  LYS 179           1HE      LYS 179  -4.552 -15.956   3.556
 1291    HE3  LYS 179           2HE      LYS 179  -5.845 -15.501   4.665
 1292    HZ1  LYS 179           3HZ      LYS 179  -3.841 -13.638   3.554
 1293    HZ2  LYS 179           1HZ      LYS 179  -5.147 -13.237   4.562
 1294    HZ3  LYS 179           2HZ      LYS 179  -5.433 -13.819   2.991
 1295    H    ASN 180           H        ASN 180  -3.284 -17.290   8.236
 1296    HA   ASN 180           HA       ASN 180  -2.364 -17.130  10.323
 1297    HB2  ASN 180           1HB      ASN 180  -4.574 -19.039  11.116
 1298    HB3  ASN 180           2HB      ASN 180  -3.729 -17.896  12.155
 1299   HD21  ASN 180          2HD2      ASN 180  -3.743 -15.590  10.504
 1300   HD22  ASN 180          1HD2      ASN 180  -5.351 -15.099  10.268
 1301    H    ASN 181           H        ASN 181  -1.485 -19.266   8.485
 1302    HA   ASN 181           HA       ASN 181  -0.632 -21.392  10.369
 1303    HB2  ASN 181           1HB      ASN 181  -0.561 -21.280   7.342
 1304    HB3  ASN 181           2HB      ASN 181  -0.024 -22.639   8.328
 1305   HD21  ASN 181          2HD2      ASN 181  -2.303 -22.116  10.307
 1306   HD22  ASN 181          1HD2      ASN 181  -3.678 -22.740   9.533
 1307    H    LYS 182           H        LYS 182   0.431 -18.497   9.190
 1308    HA   LYS 182           HA       LYS 182   3.260 -19.263   8.879
 1309    HB2  LYS 182           1HB      LYS 182   2.076 -16.482   8.709
 1310    HB3  LYS 182           2HB      LYS 182   3.604 -17.055   8.042
 1311    HG2  LYS 182           1HG      LYS 182   0.838 -17.936   7.143
 1312    HG3  LYS 182           2HG      LYS 182   1.900 -16.829   6.277
 1313    HD2  LYS 182           1HD      LYS 182   3.626 -18.704   6.216
 1314    HD3  LYS 182           2HD      LYS 182   2.364 -19.775   6.822
 1315    HE2  LYS 182           1HE      LYS 182   2.433 -19.947   4.409
 1316    HE3  LYS 182           2HE      LYS 182   0.940 -19.136   4.884
 1317    HZ1  LYS 182           3HZ      LYS 182   2.805 -18.191   3.126
 1318    HZ2  LYS 182           1HZ      LYS 182   3.101 -17.308   4.543
 1319    HZ3  LYS 182           2HZ      LYS 182   1.552 -17.292   3.844
 1320    H    SER 183           H        SER 183   1.700 -19.350  11.454
 1321    HA   SER 183           HA       SER 183   2.519 -17.272  13.157
 1322    HB2  SER 183           1HB      SER 183   0.807 -18.952  13.758
 1323    HB3  SER 183           2HB      SER 183   2.061 -20.185  13.837
 1324    HG   SER 183           HG       SER 183   1.555 -18.007  15.524
 1325    H    LYS 184           H        LYS 184   4.284 -19.845  11.708
 1326    HA   LYS 184           HA       LYS 184   6.366 -20.113  13.634
 1327    HB2  LYS 184           1HB      LYS 184   6.318 -20.661  10.654
 1328    HB3  LYS 184           2HB      LYS 184   7.625 -21.137  11.739
 1329    HG2  LYS 184           1HG      LYS 184   6.060 -22.487  13.065
 1330    HG3  LYS 184           2HG      LYS 184   4.728 -21.989  12.021
 1331    HD2  LYS 184           1HD      LYS 184   5.816 -23.047  10.093
 1332    HD3  LYS 184           2HD      LYS 184   7.184 -23.514  11.105
 1333    HE2  LYS 184           1HE      LYS 184   5.657 -25.412  10.861
 1334    HE3  LYS 184           2HE      LYS 184   5.642 -24.846  12.531
 1335    HZ1  LYS 184           3HZ      LYS 184   3.688 -23.890  10.526
 1336    HZ2  LYS 184           1HZ      LYS 184   3.601 -23.769  12.216
 1337    HZ3  LYS 184           2HZ      LYS 184   3.412 -25.280  11.463
 1338    H    LYS 185           H        LYS 185   8.080 -18.860  14.031
 1339    HA   LYS 185           HA       LYS 185   9.506 -17.063  13.955
 1340    HB2  LYS 185           1HB      LYS 185  10.317 -18.390  11.985
 1341    HB3  LYS 185           2HB      LYS 185   9.277 -17.405  10.956
 1342    HG2  LYS 185           1HG      LYS 185  10.463 -15.375  11.647
 1343    HG3  LYS 185           2HG      LYS 185  11.460 -16.312  12.757
 1344    HD2  LYS 185           1HD      LYS 185  12.375 -17.597  10.864
 1345    HD3  LYS 185           2HD      LYS 185  11.371 -16.669   9.748
 1346    HE2  LYS 185           1HE      LYS 185  13.622 -15.719   9.785
 1347    HE3  LYS 185           2HE      LYS 185  12.495 -14.584  10.528
 1348    HZ1  LYS 185           3HZ      LYS 185  13.931 -16.556  12.180
 1349    HZ2  LYS 185           1HZ      LYS 185  13.261 -15.066  12.636
 1350    HZ3  LYS 185           2HZ      LYS 185  14.692 -15.107  11.720
 1351    H    LYS 186           H        LYS 186   7.647 -15.785  14.773
 1352    HA   LYS 186           HA       LYS 186   7.366 -13.372  13.274
 1353    HB2  LYS 186           1HB      LYS 186   5.720 -14.837  12.080
 1354    HB3  LYS 186           2HB      LYS 186   4.843 -15.014  13.601
 1355    HG2  LYS 186           1HG      LYS 186   4.454 -12.609  13.709
 1356    HG3  LYS 186           2HG      LYS 186   5.434 -12.356  12.263
 1357    HD2  LYS 186           1HD      LYS 186   3.847 -13.729  10.956
 1358    HD3  LYS 186           2HD      LYS 186   2.859 -13.951  12.401
 1359    HE2  LYS 186           1HE      LYS 186   2.492 -11.531  12.553
 1360    HE3  LYS 186           2HE      LYS 186   3.527 -11.271  11.149
 1361    HZ1  LYS 186           3HZ      LYS 186   0.873 -12.554  11.270
 1362    HZ2  LYS 186           1HZ      LYS 186   1.933 -12.871   9.985
 1363    HZ3  LYS 186           2HZ      LYS 186   1.399 -11.284  10.272
 1364    H    LYS 187           H        LYS 187   7.963 -12.274  15.078
 1365    HA   LYS 187           HA       LYS 187   7.822 -11.319  17.162
 1366    HB2  LYS 187           1HB      LYS 187   5.663 -10.551  16.134
 1367    HB3  LYS 187           2HB      LYS 187   4.869 -11.930  16.892
 1368    HG2  LYS 187           1HG      LYS 187   5.533 -11.132  19.111
 1369    HG3  LYS 187           2HG      LYS 187   6.412  -9.788  18.384
 1370    HD2  LYS 187           1HD      LYS 187   4.309  -8.932  17.420
 1371    HD3  LYS 187           2HD      LYS 187   3.429 -10.273  18.152
 1372    HE2  LYS 187           1HE      LYS 187   3.220  -8.302  19.576
 1373    HE3  LYS 187           2HE      LYS 187   4.206  -9.513  20.396
 1374    HZ1  LYS 187           3HZ      LYS 187   5.581  -7.572  18.702
 1375    HZ2  LYS 187           1HZ      LYS 187   6.083  -8.292  20.153
 1376    HZ3  LYS 187           2HZ      LYS 187   4.964  -7.013  20.182
  Start of MODEL    6
    1    H1   SER  21           1H       SER  21  15.868  33.391   4.970
    2    H2   SER  21           2H       SER  21  17.092  34.532   5.262
    3    H3   SER  21           3H       SER  21  15.508  35.047   4.928
    4    HA   SER  21           HA       SER  21  16.535  33.736   7.370
    5    HB2  SER  21           1HB      SER  21  15.597  35.698   8.456
    6    HB3  SER  21           2HB      SER  21  16.628  36.231   7.130
    7    HG   SER  21           HG       SER  21  14.606  36.222   5.865
    8    H    SER  22           H        SER  22  14.853  32.245   5.647
    9    HA   SER  22           HA       SER  22  12.598  31.795   7.442
   10    HB2  SER  22           1HB      SER  22  12.170  32.497   4.527
   11    HB3  SER  22           2HB      SER  22  10.931  31.896   5.625
   12    HG   SER  22           HG       SER  22  10.736  33.847   6.353
   13    H    ILE  23           H        ILE  23  11.670  29.741   7.197
   14    HA   ILE  23           HA       ILE  23  13.435  27.736   6.277
   15    HB   ILE  23           HB       ILE  23  11.803  27.418   8.137
   16   HG12  ILE  23          1HG1      ILE  23  11.045  25.141   7.418
   17   HG13  ILE  23          2HG1      ILE  23  11.514  25.524   5.771
   18   HG21  ILE  23          1HG2      ILE  23   9.958  28.666   6.924
   19   HG22  ILE  23          2HG2      ILE  23   9.467  27.164   7.705
   20   HG23  ILE  23          3HG2      ILE  23   9.710  27.210   5.961
   21   HD11  ILE  23          3HD1      ILE  23  13.184  24.280   7.442
   22   HD12  ILE  23          1HD1      ILE  23  13.583  25.926   7.906
   23   HD13  ILE  23          2HD1      ILE  23  13.768  25.410   6.230
   24    H    GLY  24           H        GLY  24  10.573  29.246   4.910
   25    HA2  GLY  24           1HA      GLY  24   9.976  29.390   2.661
   26    HA3  GLY  24           2HA      GLY  24  11.280  28.280   2.257
   27    H    LEU  25           H        LEU  25   8.473  27.996   4.441
   28    HA   LEU  25           HA       LEU  25   6.855  26.366   4.624
   29    HB2  LEU  25           1HB      LEU  25   7.185  26.011   1.635
   30    HB3  LEU  25           2HB      LEU  25   5.735  25.755   2.607
   31    HG   LEU  25           HG       LEU  25   7.098  28.426   2.132
   32   HD11  LEU  25          1HD1      LEU  25   4.489  27.258   1.129
   33   HD12  LEU  25          2HD1      LEU  25   5.906  27.649   0.154
   34   HD13  LEU  25          3HD1      LEU  25   4.979  28.939   0.923
   35   HD21  LEU  25          3HD2      LEU  25   4.730  27.574   3.822
   36   HD22  LEU  25          1HD2      LEU  25   4.900  29.231   3.241
   37   HD23  LEU  25          2HD2      LEU  25   6.126  28.549   4.295
   38    H    VAL  26           H        VAL  26   6.359  23.987   3.539
   39    HA   VAL  26           HA       VAL  26   8.885  22.463   3.921
   40    HB   VAL  26           HB       VAL  26   7.420  20.644   4.757
   41   HG11  VAL  26          1HG1      VAL  26   7.087  23.266   6.239
   42   HG12  VAL  26          2HG1      VAL  26   8.538  22.265   6.290
   43   HG13  VAL  26          3HG1      VAL  26   7.020  21.651   6.945
   44   HG21  VAL  26          3HG2      VAL  26   5.289  22.798   4.598
   45   HG22  VAL  26          1HG2      VAL  26   5.090  21.229   5.377
   46   HG23  VAL  26          2HG2      VAL  26   5.337  21.321   3.636
   47    H    GLU  27           H        GLU  27   7.794  23.533   1.403
   48    HA   GLU  27           HA       GLU  27   6.480  21.563  -0.107
   49    HB2  GLU  27           1HB      GLU  27   8.436  23.723  -0.933
   50    HB3  GLU  27           2HB      GLU  27   7.528  22.735  -2.081
   51    HG2  GLU  27           1HG      GLU  27   5.417  23.524  -1.157
   52    HG3  GLU  27           2HG      GLU  27   6.266  24.433   0.090
   53    H    ARG  28           H        ARG  28   9.811  21.878   0.875
   54    HA   ARG  28           HA       ARG  28  10.693  19.748  -0.946
   55    HB2  ARG  28           1HB      ARG  28  12.188  21.430   1.081
   56    HB3  ARG  28           2HB      ARG  28  12.925  20.206   0.044
   57    HG2  ARG  28           1HG      ARG  28  12.233  21.420  -1.954
   58    HG3  ARG  28           2HG      ARG  28  11.371  22.603  -0.971
   59    HD2  ARG  28           1HD      ARG  28  13.534  23.524  -1.601
   60    HD3  ARG  28           2HD      ARG  28  13.523  23.205   0.131
   61    HE   ARG  28           HE       ARG  28  14.552  20.971  -1.339
   62   HH11  ARG  28          1HH2      ARG  28  15.280  24.140  -0.153
   63   HH12  ARG  28          2HH2      ARG  28  16.985  23.858  -0.044
   64   HH21  ARG  28          1HH1      ARG  28  16.786  20.593  -1.198
   65   HH22  ARG  28          2HH1      ARG  28  17.838  21.850  -0.636
   66    H    THR  29           H        THR  29  11.885  17.910  -0.081
   67    HA   THR  29           HA       THR  29  12.107  16.078   1.278
   68    HB   THR  29           HB       THR  29  11.204  17.807   3.596
   69    HG1  THR  29           HG1      THR  29  13.745  17.653   2.354
   70   HG21  THR  29          3HG2      THR  29  12.655  16.359   4.873
   71   HG22  THR  29          1HG2      THR  29  13.231  15.574   3.403
   72   HG23  THR  29          2HG2      THR  29  11.559  15.355   3.923
   73    H    ASN  30           H        ASN  30   9.412  17.853   2.802
   74    HA   ASN  30           HA       ASN  30   7.840  15.511   3.141
   75    HB2  ASN  30           1HB      ASN  30   7.623  17.549   4.552
   76    HB3  ASN  30           2HB      ASN  30   6.942  18.398   3.168
   77   HD21  ASN  30          2HD2      ASN  30   6.335  15.017   4.222
   78   HD22  ASN  30          1HD2      ASN  30   4.666  15.234   4.445
   79    H    ALA  31           H        ALA  31   8.751  16.555   0.341
   80    HA   ALA  31           HA       ALA  31   6.309  17.026  -1.090
   81    HB1  ALA  31           3HB      ALA  31   7.664  16.954  -3.063
   82    HB2  ALA  31           1HB      ALA  31   8.956  16.096  -2.222
   83    HB3  ALA  31           2HB      ALA  31   8.608  17.776  -1.821
   84    H    ALA  32           H        ALA  32   8.553  14.255  -0.909
   85    HA   ALA  32           HA       ALA  32   6.839  12.513  -2.401
   86    HB1  ALA  32           3HB      ALA  32   8.411  10.766  -1.798
   87    HB2  ALA  32           1HB      ALA  32   9.122  11.792  -0.552
   88    HB3  ALA  32           2HB      ALA  32   9.303  12.220  -2.253
   89    H    LEU  33           H        LEU  33   6.364  13.829   0.534
   90    HA   LEU  33           HA       LEU  33   5.112  13.300   2.379
   91    HB2  LEU  33           1HB      LEU  33   3.925  11.633   0.171
   92    HB3  LEU  33           2HB      LEU  33   3.367  11.334   1.807
   93    HG   LEU  33           HG       LEU  33   2.878  13.777   2.043
   94   HD11  LEU  33          1HD1      LEU  33   2.749  15.071  -0.098
   95   HD12  LEU  33          2HD1      LEU  33   3.574  13.741  -0.907
   96   HD13  LEU  33          3HD1      LEU  33   4.394  14.654   0.358
   97   HD21  LEU  33          3HD2      LEU  33   1.525  12.370  -0.274
   98   HD22  LEU  33          1HD2      LEU  33   0.855  13.705   0.663
   99   HD23  LEU  33          2HD2      LEU  33   1.134  12.142   1.432
  100    H    GLU  34           H        GLU  34   7.666  12.096   2.199
  101    HA   GLU  34           HA       GLU  34   7.604   9.340   2.820
  102    HB2  GLU  34           1HB      GLU  34   9.637  10.634   2.086
  103    HB3  GLU  34           2HB      GLU  34   9.681  11.372   3.685
  104    HG2  GLU  34           1HG      GLU  34  11.181   9.493   3.742
  105    HG3  GLU  34           2HG      GLU  34   9.762   9.026   4.661
  106    H    SER  35           H        SER  35   7.433  12.259   4.798
  107    HA   SER  35           HA       SER  35   7.651  10.955   7.316
  108    HB2  SER  35           1HB      SER  35   8.037  13.366   7.052
  109    HB3  SER  35           2HB      SER  35   6.351  13.596   6.598
  110    HG   SER  35           HG       SER  35   5.795  13.424   8.626
  111    H    SER  36           H        SER  36   4.878  11.989   5.350
  112    HA   SER  36           HA       SER  36   2.911  11.116   7.232
  113    HB2  SER  36           1HB      SER  36   2.446  12.839   5.528
  114    HB3  SER  36           2HB      SER  36   2.648  11.634   4.260
  115    HG   SER  36           HG       SER  36   0.502  12.158   5.793
  116    H    SER  37           H        SER  37   4.569   9.633   4.516
  117    HA   SER  37           HA       SER  37   2.905   7.433   4.071
  118    HB2  SER  37           1HB      SER  37   4.902   6.343   3.143
  119    HB3  SER  37           2HB      SER  37   4.787   8.017   2.609
  120    HG   SER  37           HG       SER  37   6.419   6.919   4.649
  121    H    LYS  38           H        LYS  38   5.467   7.924   6.458
  122    HA   LYS  38           HA       LYS  38   5.817   5.388   7.453
  123    HB2  LYS  38           1HB      LYS  38   5.706   8.026   8.907
  124    HB3  LYS  38           2HB      LYS  38   6.214   6.518   9.672
  125    HG2  LYS  38           1HG      LYS  38   8.042   6.263   8.108
  126    HG3  LYS  38           2HG      LYS  38   7.483   7.630   7.152
  127    HD2  LYS  38           1HD      LYS  38   9.335   8.341   8.580
  128    HD3  LYS  38           2HD      LYS  38   7.844   9.125   9.107
  129    HE2  LYS  38           1HE      LYS  38   8.607   6.501  10.378
  130    HE3  LYS  38           2HE      LYS  38   9.428   7.969  10.892
  131    HZ1  LYS  38           3HZ      LYS  38   7.658   8.564  12.047
  132    HZ2  LYS  38           1HZ      LYS  38   6.927   7.083  11.662
  133    HZ3  LYS  38           2HZ      LYS  38   6.651   8.443  10.683
  134    H    ASP  39           H        ASP  39   3.043   7.439   7.720
  135    HA   ASP  39           HA       ASP  39   1.801   6.257   9.976
  136    HB2  ASP  39           1HB      ASP  39   1.059   8.404   9.011
  137    HB3  ASP  39           2HB      ASP  39   0.519   7.567   7.556
  138    H    LEU  40           H        LEU  40   1.129   5.707   6.495
  139    HA   LEU  40           HA       LEU  40  -0.709   3.779   6.649
  140    HB2  LEU  40           1HB      LEU  40   0.773   4.752   4.607
  141    HB3  LEU  40           2HB      LEU  40   1.544   3.193   4.760
  142    HG   LEU  40           HG       LEU  40  -0.263   2.988   3.157
  143   HD11  LEU  40          1HD1      LEU  40   0.186   1.176   4.993
  144   HD12  LEU  40          2HD1      LEU  40  -1.288   1.069   4.059
  145   HD13  LEU  40          3HD1      LEU  40  -1.349   1.725   5.680
  146   HD21  LEU  40          3HD2      LEU  40  -2.458   3.476   5.097
  147   HD22  LEU  40          1HD2      LEU  40  -2.310   3.970   3.418
  148   HD23  LEU  40          2HD2      LEU  40  -1.555   4.926   4.679
  149    H    LYS  41           H        LYS  41   2.719   3.303   7.149
  150    HA   LYS  41           HA       LYS  41   2.732   0.504   7.294
  151    HB2  LYS  41           1HB      LYS  41   4.494   2.548   8.671
  152    HB3  LYS  41           2HB      LYS  41   4.822   0.826   8.676
  153    HG2  LYS  41           1HG      LYS  41   6.102   1.749   6.883
  154    HG3  LYS  41           2HG      LYS  41   4.764   0.879   6.142
  155    HD2  LYS  41           1HD      LYS  41   3.657   2.826   5.498
  156    HD3  LYS  41           2HD      LYS  41   4.385   3.798   6.756
  157    HE2  LYS  41           1HE      LYS  41   5.333   4.445   4.638
  158    HE3  LYS  41           2HE      LYS  41   6.570   3.608   5.568
  159    HZ1  LYS  41           3HZ      LYS  41   5.700   1.535   4.369
  160    HZ2  LYS  41           1HZ      LYS  41   6.688   2.613   3.507
  161    HZ3  LYS  41           2HZ      LYS  41   5.007   2.628   3.270
  162    H    ASN  42           H        ASN  42   2.477   2.902   9.921
  163    HA   ASN  42           HA       ASN  42   1.911   0.803  11.859
  164    HB2  ASN  42           1HB      ASN  42   1.846   2.661  13.469
  165    HB3  ASN  42           2HB      ASN  42   3.319   2.703  12.502
  166   HD21  ASN  42          2HD2      ASN  42  -0.052   3.950  12.121
  167   HD22  ASN  42          1HD2      ASN  42   0.435   5.496  11.616
  168    H    LYS  43           H        LYS  43   0.157   2.914   9.807
  169    HA   LYS  43           HA       LYS  43  -2.102   3.587  11.113
  170    HB2  LYS  43           1HB      LYS  43  -1.632   4.001   8.686
  171    HB3  LYS  43           2HB      LYS  43  -2.104   2.340   8.350
  172    HG2  LYS  43           1HG      LYS  43  -4.073   3.627   7.960
  173    HG3  LYS  43           2HG      LYS  43  -4.328   2.866   9.513
  174    HD2  LYS  43           1HD      LYS  43  -2.940   5.393   9.961
  175    HD3  LYS  43           2HD      LYS  43  -4.326   5.677   8.931
  176    HE2  LYS  43           1HE      LYS  43  -4.353   4.239  11.599
  177    HE3  LYS  43           2HE      LYS  43  -4.965   5.862  11.280
  178    HZ1  LYS  43           3HZ      LYS  43  -6.891   4.867  10.838
  179    HZ2  LYS  43           1HZ      LYS  43  -6.191   3.323  10.790
  180    HZ3  LYS  43           2HZ      LYS  43  -6.181   4.302   9.401
  181    H    ILE  44           H        ILE  44  -1.241   0.365  10.016
  182    HA   ILE  44           HA       ILE  44  -3.695  -0.903  10.335
  183    HB   ILE  44           HB       ILE  44  -0.831  -1.832  10.586
  184   HG12  ILE  44          1HG1      ILE  44  -1.426  -3.077   8.537
  185   HG13  ILE  44          2HG1      ILE  44  -3.087  -2.497   8.658
  186   HG21  ILE  44          1HG2      ILE  44  -1.876  -3.304  12.114
  187   HG22  ILE  44          2HG2      ILE  44  -1.900  -4.198  10.600
  188   HG23  ILE  44          3HG2      ILE  44  -3.362  -3.387  11.167
  189   HD11  ILE  44          3HD1      ILE  44  -2.452  -0.252   8.222
  190   HD12  ILE  44          1HD1      ILE  44  -1.529  -1.206   7.073
  191   HD13  ILE  44          2HD1      ILE  44  -0.741  -0.588   8.518
  192    H    LEU  45           H        LEU  45  -1.211  -0.134  12.728
  193    HA   LEU  45           HA       LEU  45  -1.828  -1.593  14.880
  194    HB2  LEU  45           1HB      LEU  45  -0.760  -0.002  16.137
  195    HB3  LEU  45           2HB      LEU  45  -0.385   0.660  14.560
  196    HG   LEU  45           HG       LEU  45  -2.898   1.461  16.056
  197   HD11  LEU  45          1HD1      LEU  45  -0.206   2.745  16.143
  198   HD12  LEU  45          2HD1      LEU  45  -1.064   1.996  17.487
  199   HD13  LEU  45          3HD1      LEU  45  -1.697   3.466  16.741
  200   HD21  LEU  45          3HD2      LEU  45  -1.358   3.032  14.009
  201   HD22  LEU  45          1HD2      LEU  45  -3.046   3.198  14.478
  202   HD23  LEU  45          2HD2      LEU  45  -2.530   1.837  13.512
  203    H    LYS  46           H        LYS  46  -3.899   0.797  13.434
  204    HA   LYS  46           HA       LYS  46  -5.779   0.879  15.630
  205    HB2  LYS  46           1HB      LYS  46  -5.416   2.813  14.093
  206    HB3  LYS  46           2HB      LYS  46  -6.121   1.859  12.788
  207    HG2  LYS  46           1HG      LYS  46  -8.222   1.650  14.031
  208    HG3  LYS  46           2HG      LYS  46  -7.519   2.517  15.396
  209    HD2  LYS  46           1HD      LYS  46  -7.215   4.510  13.984
  210    HD3  LYS  46           2HD      LYS  46  -7.900   3.644  12.607
  211    HE2  LYS  46           1HE      LYS  46  -9.619   5.046  13.654
  212    HE3  LYS  46           2HE      LYS  46 -10.013   3.341  13.871
  213    HZ1  LYS  46           3HZ      LYS  46 -10.054   3.702  16.039
  214    HZ2  LYS  46           1HZ      LYS  46  -9.552   5.309  15.836
  215    HZ3  LYS  46           2HZ      LYS  46  -8.398   4.074  16.002
  216    H    ILE  47           H        ILE  47  -5.638  -0.557  12.381
  217    HA   ILE  47           HA       ILE  47  -8.189  -1.738  12.394
  218    HB   ILE  47           HB       ILE  47  -5.699  -2.825  11.043
  219   HG12  ILE  47          1HG1      ILE  47  -5.955  -0.434  10.532
  220   HG13  ILE  47          2HG1      ILE  47  -6.388  -1.395   9.121
  221   HG21  ILE  47          1HG2      ILE  47  -7.420  -3.565   9.344
  222   HG22  ILE  47          2HG2      ILE  47  -8.673  -3.054  10.473
  223   HG23  ILE  47          3HG2      ILE  47  -7.571  -4.356  10.909
  224   HD11  ILE  47          3HD1      ILE  47  -8.835  -1.224  10.104
  225   HD12  ILE  47          1HD1      ILE  47  -8.152   0.136   9.243
  226   HD13  ILE  47          2HD1      ILE  47  -8.168   0.135  10.995
  227    H    LYS  48           H        LYS  48  -5.356  -2.523  14.129
  228    HA   LYS  48           HA       LYS  48  -6.021  -5.318  14.540
  229    HB2  LYS  48           1HB      LYS  48  -3.945  -3.462  15.716
  230    HB3  LYS  48           2HB      LYS  48  -4.150  -5.126  16.267
  231    HG2  LYS  48           1HG      LYS  48  -3.783  -5.946  13.982
  232    HG3  LYS  48           2HG      LYS  48  -3.594  -4.284  13.413
  233    HD2  LYS  48           1HD      LYS  48  -1.579  -3.973  14.647
  234    HD3  LYS  48           2HD      LYS  48  -1.855  -5.421  15.621
  235    HE2  LYS  48           1HE      LYS  48  -1.462  -5.534  12.619
  236    HE3  LYS  48           2HE      LYS  48  -0.131  -5.666  13.764
  237    HZ1  LYS  48           3HZ      LYS  48  -1.925  -7.651  12.950
  238    HZ2  LYS  48           1HZ      LYS  48  -2.198  -7.360  14.598
  239    HZ3  LYS  48           2HZ      LYS  48  -0.644  -7.783  14.059
  240    H    LYS  49           H        LYS  49  -6.331  -2.284  16.314
  241    HA   LYS  49           HA       LYS  49  -7.090  -3.290  18.801
  242    HB2  LYS  49           1HB      LYS  49  -7.918  -0.754  17.376
  243    HB3  LYS  49           2HB      LYS  49  -8.305  -1.091  19.065
  244    HG2  LYS  49           1HG      LYS  49  -5.901  -1.334  19.570
  245    HG3  LYS  49           2HG      LYS  49  -5.515  -0.980  17.888
  246    HD2  LYS  49           1HD      LYS  49  -6.566   1.235  18.096
  247    HD3  LYS  49           2HD      LYS  49  -6.978   0.885  19.775
  248    HE2  LYS  49           1HE      LYS  49  -4.584   0.645  20.317
  249    HE3  LYS  49           2HE      LYS  49  -4.168   0.993  18.638
  250    HZ1  LYS  49           3HZ      LYS  49  -4.017   3.073  19.482
  251    HZ2  LYS  49           1HZ      LYS  49  -5.131   2.786  20.729
  252    HZ3  LYS  49           2HZ      LYS  49  -5.684   3.081  19.148
  253    H    GLU  50           H        GLU  50  -8.987  -2.787  15.864
  254    HA   GLU  50           HA       GLU  50 -11.550  -3.043  16.865
  255    HB2  GLU  50           1HB      GLU  50 -10.944  -2.519  14.487
  256    HB3  GLU  50           2HB      GLU  50 -10.526  -4.216  14.263
  257    HG2  GLU  50           1HG      GLU  50 -12.782  -3.954  13.486
  258    HG3  GLU  50           2HG      GLU  50 -12.881  -4.799  15.018
  259    H    ALA  51           H        ALA  51  -9.767  -5.722  15.314
  260    HA   ALA  51           HA       ALA  51 -11.460  -7.757  16.199
  261    HB1  ALA  51           3HB      ALA  51  -9.715  -7.963  14.414
  262    HB2  ALA  51           1HB      ALA  51  -9.701  -9.288  15.577
  263    HB3  ALA  51           2HB      ALA  51  -8.491  -8.013  15.682
  264    H    THR  52           H        THR  52  -8.743  -6.195  17.766
  265    HA   THR  52           HA       THR  52  -8.285  -8.066  19.820
  266    HB   THR  52           HB       THR  52  -7.968  -5.067  20.055
  267    HG1  THR  52           HG1      THR  52  -6.361  -5.215  18.720
  268   HG21  THR  52          3HG2      THR  52  -6.519  -7.410  21.313
  269   HG22  THR  52          1HG2      THR  52  -7.640  -6.323  22.132
  270   HG23  THR  52          2HG2      THR  52  -6.096  -5.712  21.541
  271    H    GLY  53           H        GLY  53 -10.350  -5.163  19.756
  272    HA2  GLY  53           1HA      GLY  53 -11.306  -5.275  22.373
  273    HA3  GLY  53           2HA      GLY  53 -12.183  -4.579  21.015
  274    H    LYS  54           H        LYS  54 -12.059  -7.255  19.627
  275    HA   LYS  54           HA       LYS  54 -14.536  -8.297  20.724
  276    HB2  LYS  54           1HB      LYS  54 -12.876  -9.314  18.416
  277    HB3  LYS  54           2HB      LYS  54 -14.533  -9.753  18.781
  278    HG2  LYS  54           1HG      LYS  54 -13.633  -6.914  18.201
  279    HG3  LYS  54           2HG      LYS  54 -14.279  -7.998  16.979
  280    HD2  LYS  54           1HD      LYS  54 -16.337  -8.266  18.462
  281    HD3  LYS  54           2HD      LYS  54 -15.697  -6.951  19.443
  282    HE2  LYS  54           1HE      LYS  54 -15.698  -5.458  17.521
  283    HE3  LYS  54           2HE      LYS  54 -16.277  -6.765  16.489
  284    HZ1  LYS  54           3HZ      LYS  54 -17.717  -5.723  18.866
  285    HZ2  LYS  54           1HZ      LYS  54 -18.278  -6.904  17.784
  286    HZ3  LYS  54           2HZ      LYS  54 -18.068  -5.303  17.257
  287    H    GLY  55           H        GLY  55 -11.702  -8.565  21.984
  288    HA2  GLY  55           1HA      GLY  55 -10.828 -10.081  23.488
  289    HA3  GLY  55           2HA      GLY  55 -12.233 -11.103  23.206
  290    H    VAL  56           H        VAL  56 -10.011  -9.950  20.731
  291    HA   VAL  56           HA       VAL  56  -9.397 -12.744  20.016
  292    HB   VAL  56           HB       VAL  56  -8.843 -10.161  18.548
  293   HG11  VAL  56          1HG1      VAL  56  -7.209 -11.801  17.894
  294   HG12  VAL  56          2HG1      VAL  56  -8.437 -11.788  16.637
  295   HG13  VAL  56          3HG1      VAL  56  -8.426 -13.077  17.836
  296   HG21  VAL  56          3HG2      VAL  56 -10.727 -10.730  17.178
  297   HG22  VAL  56          1HG2      VAL  56 -11.279 -10.942  18.834
  298   HG23  VAL  56          2HG2      VAL  56 -10.837 -12.346  17.873
  299    H    LEU  57           H        LEU  57  -7.348 -13.573  19.989
  300    HA   LEU  57           HA       LEU  57  -5.214 -11.904  21.235
  301    HB2  LEU  57           1HB      LEU  57  -5.486 -14.916  21.371
  302    HB3  LEU  57           2HB      LEU  57  -4.370 -13.887  22.270
  303    HG   LEU  57           HG       LEU  57  -7.396 -13.800  22.512
  304   HD11  LEU  57          1HD1      LEU  57  -6.470 -15.853  23.474
  305   HD12  LEU  57          2HD1      LEU  57  -6.984 -14.762  24.759
  306   HD13  LEU  57          3HD1      LEU  57  -5.272 -14.915  24.364
  307   HD21  LEU  57          3HD2      LEU  57  -6.624 -11.637  23.061
  308   HD22  LEU  57          1HD2      LEU  57  -5.138 -12.240  23.791
  309   HD23  LEU  57          2HD2      LEU  57  -6.678 -12.438  24.619
  310    H    PHE  58           H        PHE  58  -3.452 -11.567  20.093
  311    HA   PHE  58           HA       PHE  58  -3.138 -12.948  17.516
  312    HB2  PHE  58           1HB      PHE  58  -1.749 -10.556  18.755
  313    HB3  PHE  58           2HB      PHE  58  -1.318 -11.238  17.186
  314    HD1  PHE  58           HD2      PHE  58  -2.868 -11.126  15.281
  315    HD2  PHE  58           HD1      PHE  58  -3.859  -9.366  19.073
  316    HE1  PHE  58           HE2      PHE  58  -4.707  -9.855  14.211
  317    HE2  PHE  58           HE1      PHE  58  -5.699  -8.102  18.001
  318    HZ   PHE  58           HZ       PHE  58  -6.123  -8.342  15.572
  319    H    GLU  59           H        GLU  59  -2.359 -13.742  20.532
  320    HA   GLU  59           HA       GLU  59   0.436 -14.232  20.443
  321    HB2  GLU  59           1HB      GLU  59  -1.777 -15.539  22.043
  322    HB3  GLU  59           2HB      GLU  59  -0.057 -15.838  22.305
  323    HG2  GLU  59           1HG      GLU  59   0.314 -13.463  22.772
  324    HG3  GLU  59           2HG      GLU  59  -1.382 -13.116  22.447
  325    H    ALA  60           H        ALA  60  -2.392 -16.245  19.671
  326    HA   ALA  60           HA       ALA  60  -0.624 -18.005  18.072
  327    HB1  ALA  60           3HB      ALA  60  -2.740 -18.937  20.027
  328    HB2  ALA  60           1HB      ALA  60  -0.998 -19.145  20.204
  329    HB3  ALA  60           2HB      ALA  60  -1.857 -19.968  18.902
  330    H    PHE  61           H        PHE  61  -3.994 -17.175  18.886
  331    HA   PHE  61           HA       PHE  61  -5.838 -16.886  17.552
  332    HB2  PHE  61           1HB      PHE  61  -4.274 -15.440  16.238
  333    HB3  PHE  61           2HB      PHE  61  -3.865 -16.835  15.256
  334    HD1  PHE  61           HD1      PHE  61  -6.791 -14.833  16.432
  335    HD2  PHE  61           HD2      PHE  61  -5.192 -17.413  13.388
  336    HE1  PHE  61           HE1      PHE  61  -8.805 -14.444  15.037
  337    HE2  PHE  61           HE2      PHE  61  -7.198 -17.021  12.000
  338    HZ   PHE  61           HZ       PHE  61  -9.005 -15.536  12.820
  339    H    THR  62           H        THR  62  -3.525 -19.371  16.798
  340    HA   THR  62           HA       THR  62  -5.692 -21.216  16.169
  341    HB   THR  62           HB       THR  62  -5.141 -20.475  13.957
  342    HG1  THR  62           HG1      THR  62  -3.492 -22.702  14.074
  343   HG21  THR  62          3HG2      THR  62  -3.040 -19.354  14.399
  344   HG22  THR  62          1HG2      THR  62  -2.771 -20.567  13.151
  345   HG23  THR  62          2HG2      THR  62  -2.262 -20.880  14.809
  346    H    GLY  63           H        GLY  63  -5.114 -23.405  16.431
  347    HA2  GLY  63           1HA      GLY  63  -3.634 -25.173  16.996
  348    HA3  GLY  63           2HA      GLY  63  -2.423 -23.995  17.492
  349    H    LEU  64           H        LEU  64  -4.762 -22.556  18.910
  350    HA   LEU  64           HA       LEU  64  -4.346 -23.840  21.479
  351    HB2  LEU  64           1HB      LEU  64  -5.660 -21.958  22.360
  352    HB3  LEU  64           2HB      LEU  64  -4.340 -21.411  21.350
  353    HG   LEU  64           HG       LEU  64  -6.881 -21.897  19.846
  354   HD11  LEU  64          1HD1      LEU  64  -7.845 -20.996  21.891
  355   HD12  LEU  64          2HD1      LEU  64  -7.889 -19.775  20.617
  356   HD13  LEU  64          3HD1      LEU  64  -6.668 -19.678  21.889
  357   HD21  LEU  64          3HD2      LEU  64  -4.736 -20.859  18.979
  358   HD22  LEU  64          1HD2      LEU  64  -5.094 -19.467  19.994
  359   HD23  LEU  64          2HD2      LEU  64  -6.202 -19.925  18.699
  360    H    LYS  65           H        LYS  65  -6.974 -23.053  22.517
  361    HA   LYS  65           HA       LYS  65  -8.410 -25.482  21.984
  362    HB2  LYS  65           1HB      LYS  65  -9.102 -23.003  23.585
  363    HB3  LYS  65           2HB      LYS  65 -10.119 -24.445  23.511
  364    HG2  LYS  65           1HG      LYS  65  -8.233 -25.806  24.364
  365    HG3  LYS  65           2HG      LYS  65  -7.249 -24.346  24.484
  366    HD2  LYS  65           1HD      LYS  65  -8.796 -23.382  26.099
  367    HD3  LYS  65           2HD      LYS  65  -9.889 -24.756  25.918
  368    HE2  LYS  65           1HE      LYS  65  -8.541 -25.051  27.935
  369    HE3  LYS  65           2HE      LYS  65  -8.081 -26.261  26.738
  370    HZ1  LYS  65           3HZ      LYS  65  -6.372 -24.603  28.003
  371    HZ2  LYS  65           1HZ      LYS  65  -6.612 -23.795  26.531
  372    HZ3  LYS  65           2HZ      LYS  65  -6.050 -25.399  26.537
  373    H    THR  66           H        THR  66  -8.079 -24.152  19.579
  374    HA   THR  66           HA       THR  66  -9.934 -22.367  18.675
  375    HB   THR  66           HB       THR  66  -9.775 -23.469  16.481
  376    HG1  THR  66           HG1      THR  66  -9.457 -25.525  16.445
  377   HG21  THR  66          3HG2      THR  66  -7.139 -23.535  17.972
  378   HG22  THR  66          1HG2      THR  66  -7.905 -22.064  17.376
  379   HG23  THR  66          2HG2      THR  66  -7.365 -23.299  16.240
  380    H    GLY  67           H        GLY  67 -10.520 -25.526  19.880
  381    HA2  GLY  67           1HA      GLY  67 -12.946 -26.156  18.582
  382    HA3  GLY  67           2HA      GLY  67 -12.438 -26.769  20.152
  383    H    SER  68           H        SER  68 -12.353 -24.603  21.739
  384    HA   SER  68           HA       SER  68 -15.109 -24.062  22.247
  385    HB2  SER  68           1HB      SER  68 -13.205 -24.191  23.951
  386    HB3  SER  68           2HB      SER  68 -12.777 -22.560  23.445
  387    HG   SER  68           HG       SER  68 -14.222 -22.111  24.942
  388    H    LYS  69           H        LYS  69 -12.484 -22.274  20.733
  389    HA   LYS  69           HA       LYS  69 -13.740 -19.750  20.650
  390    HB2  LYS  69           1HB      LYS  69 -11.300 -20.224  20.200
  391    HB3  LYS  69           2HB      LYS  69 -11.786 -20.850  18.626
  392    HG2  LYS  69           1HG      LYS  69 -12.724 -18.702  17.995
  393    HG3  LYS  69           2HG      LYS  69 -12.450 -18.058  19.608
  394    HD2  LYS  69           1HD      LYS  69 -10.674 -17.263  18.168
  395    HD3  LYS  69           2HD      LYS  69  -9.992 -18.440  19.288
  396    HE2  LYS  69           1HE      LYS  69  -9.846 -20.117  17.620
  397    HE3  LYS  69           2HE      LYS  69 -10.986 -19.293  16.554
  398    HZ1  LYS  69           3HZ      LYS  69  -9.388 -17.571  16.179
  399    HZ2  LYS  69           1HZ      LYS  69  -8.679 -19.072  15.837
  400    HZ3  LYS  69           2HZ      LYS  69  -8.301 -18.267  17.286
  401    H    VAL  70           H        VAL  70 -14.349 -22.647  18.945
  402    HA   VAL  70           HA       VAL  70 -15.463 -23.081  16.932
  403    HB   VAL  70           HB       VAL  70 -17.818 -22.276  17.119
  404   HG11  VAL  70          1HG1      VAL  70 -17.056 -24.283  18.337
  405   HG12  VAL  70          2HG1      VAL  70 -18.272 -23.404  19.267
  406   HG13  VAL  70          3HG1      VAL  70 -16.568 -23.272  19.697
  407   HG21  VAL  70          3HG2      VAL  70 -18.462 -20.855  18.968
  408   HG22  VAL  70          1HG2      VAL  70 -17.185 -20.026  18.098
  409   HG23  VAL  70          2HG2      VAL  70 -16.834 -20.854  19.612
  410    H    THR  71           H        THR  71 -13.604 -20.945  16.572
  411    HA   THR  71           HA       THR  71 -13.132 -19.147  15.220
  412    HB   THR  71           HB       THR  71 -15.341 -20.245  13.460
  413    HG1  THR  71           HG1      THR  71 -13.477 -21.540  12.671
  414   HG21  THR  71          3HG2      THR  71 -14.209 -18.166  12.736
  415   HG22  THR  71          1HG2      THR  71 -13.823 -19.514  11.669
  416   HG23  THR  71          2HG2      THR  71 -12.651 -18.976  12.870
  417    H    SER  72           H        SER  72 -14.453 -18.079  17.156
  418    HA   SER  72           HA       SER  72 -16.932 -16.807  16.272
  419    HB2  SER  72           1HB      SER  72 -16.774 -17.509  18.592
  420    HB3  SER  72           2HB      SER  72 -15.321 -16.539  18.820
  421    HG   SER  72           HG       SER  72 -17.298 -15.058  17.748
  422    H    GLY  73           H        GLY  73 -13.690 -15.740  17.330
  423    HA2  GLY  73           1HA      GLY  73 -14.153 -13.025  16.434
  424    HA3  GLY  73           2HA      GLY  73 -12.654 -13.677  17.088
  425    H    GLY  74           H        GLY  74 -13.357 -15.890  14.883
  426    HA2  GLY  74           1HA      GLY  74 -11.362 -15.181  13.058
  427    HA3  GLY  74           2HA      GLY  74 -12.620 -16.373  12.756
  428    H    LEU  75           H        LEU  75 -14.909 -14.947  12.704
  429    HA   LEU  75           HA       LEU  75 -14.860 -13.727  10.149
  430    HB2  LEU  75           1HB      LEU  75 -16.897 -13.891  12.372
  431    HB3  LEU  75           2HB      LEU  75 -17.223 -12.902  10.946
  432    HG   LEU  75           HG       LEU  75 -16.851 -14.857   9.492
  433   HD11  LEU  75          1HD1      LEU  75 -16.747 -17.125  10.712
  434   HD12  LEU  75          2HD1      LEU  75 -16.286 -16.209  12.144
  435   HD13  LEU  75          3HD1      LEU  75 -15.273 -16.167  10.698
  436   HD21  LEU  75          3HD2      LEU  75 -18.777 -15.493  11.746
  437   HD22  LEU  75          1HD2      LEU  75 -18.875 -16.065  10.081
  438   HD23  LEU  75          2HD2      LEU  75 -19.117 -14.356  10.441
  439    H    ALA  76           H        ALA  76 -14.992 -12.364  13.424
  440    HA   ALA  76           HA       ALA  76 -15.222  -9.656  12.659
  441    HB1  ALA  76           3HB      ALA  76 -15.643 -10.435  14.954
  442    HB2  ALA  76           1HB      ALA  76 -14.431  -9.158  14.926
  443    HB3  ALA  76           2HB      ALA  76 -13.933 -10.836  15.131
  444    H    LEU  77           H        LEU  77 -12.428 -11.766  13.148
  445    HA   LEU  77           HA       LEU  77 -10.518  -9.642  12.745
  446    HB2  LEU  77           1HB      LEU  77 -10.013 -11.598  14.154
  447    HB3  LEU  77           2HB      LEU  77 -10.157 -12.652  12.753
  448    HG   LEU  77           HG       LEU  77  -8.313 -10.358  12.289
  449   HD11  LEU  77          1HD1      LEU  77  -7.680 -12.412  14.419
  450   HD12  LEU  77          2HD1      LEU  77  -7.797 -10.665  14.634
  451   HD13  LEU  77          3HD1      LEU  77  -6.493 -11.349  13.663
  452   HD21  LEU  77          3HD2      LEU  77  -6.935 -12.122  11.340
  453   HD22  LEU  77          1HD2      LEU  77  -8.596 -12.359  10.805
  454   HD23  LEU  77          2HD2      LEU  77  -7.937 -13.361  12.093
  455    H    ARG  78           H        ARG  78 -12.373 -11.710  10.751
  456    HA   ARG  78           HA       ARG  78 -10.600 -11.853   8.498
  457    HB2  ARG  78           1HB      ARG  78 -12.462 -13.452   8.866
  458    HB3  ARG  78           2HB      ARG  78 -13.609 -12.146   8.569
  459    HG2  ARG  78           1HG      ARG  78 -12.727 -11.831   6.309
  460    HG3  ARG  78           2HG      ARG  78 -11.499 -13.064   6.599
  461    HD2  ARG  78           1HD      ARG  78 -13.349 -14.711   7.010
  462    HD3  ARG  78           2HD      ARG  78 -14.502 -13.462   6.541
  463    HE   ARG  78           HE       ARG  78 -12.465 -13.874   4.550
  464   HH11  ARG  78          1HH2      ARG  78 -15.434 -15.057   5.875
  465   HH12  ARG  78          2HH2      ARG  78 -15.948 -15.818   4.406
  466   HH21  ARG  78          1HH1      ARG  78 -13.132 -14.866   2.619
  467   HH22  ARG  78          2HH1      ARG  78 -14.645 -15.710   2.563
  468    H    GLU  79           H        GLU  79 -13.409  -9.822   9.308
  469    HA   GLU  79           HA       GLU  79 -13.313  -8.260   6.932
  470    HB2  GLU  79           1HB      GLU  79 -14.512  -7.699   9.655
  471    HB3  GLU  79           2HB      GLU  79 -14.750  -6.672   8.240
  472    HG2  GLU  79           1HG      GLU  79 -15.754  -8.536   7.015
  473    HG3  GLU  79           2HG      GLU  79 -15.461  -9.616   8.377
  474    H    ALA  80           H        ALA  80 -11.377  -8.316   9.748
  475    HA   ALA  80           HA       ALA  80 -10.613  -5.563   9.825
  476    HB1  ALA  80           3HB      ALA  80 -10.346  -7.230  11.705
  477    HB2  ALA  80           1HB      ALA  80  -8.909  -6.272  11.359
  478    HB3  ALA  80           2HB      ALA  80  -9.009  -7.940  10.799
  479    H    LYS  81           H        LYS  81  -9.195  -8.474   8.360
  480    HA   LYS  81           HA       LYS  81  -6.855  -7.267   7.350
  481    HB2  LYS  81           1HB      LYS  81  -8.475  -9.683   6.533
  482    HB3  LYS  81           2HB      LYS  81  -7.044  -9.189   5.622
  483    HG2  LYS  81           1HG      LYS  81  -5.635  -9.403   7.560
  484    HG3  LYS  81           2HG      LYS  81  -7.023  -9.664   8.618
  485    HD2  LYS  81           1HD      LYS  81  -5.986 -11.811   8.135
  486    HD3  LYS  81           2HD      LYS  81  -7.553 -11.740   7.332
  487    HE2  LYS  81           1HE      LYS  81  -6.563 -11.378   5.198
  488    HE3  LYS  81           2HE      LYS  81  -5.001 -10.949   5.900
  489    HZ1  LYS  81           3HZ      LYS  81  -5.876 -13.543   6.697
  490    HZ2  LYS  81           1HZ      LYS  81  -4.413 -13.062   5.988
  491    HZ3  LYS  81           2HZ      LYS  81  -5.758 -13.404   5.007
  492    H    VAL  82           H        VAL  82 -10.152  -7.150   6.302
  493    HA   VAL  82           HA       VAL  82  -9.501  -6.185   3.631
  494    HB   VAL  82           HB       VAL  82 -12.212  -6.147   4.973
  495   HG11  VAL  82          1HG1      VAL  82 -12.973  -6.362   2.624
  496   HG12  VAL  82          2HG1      VAL  82 -11.293  -6.340   2.083
  497   HG13  VAL  82          3HG1      VAL  82 -11.991  -4.913   2.852
  498   HG21  VAL  82          3HG2      VAL  82 -12.501  -8.395   3.836
  499   HG22  VAL  82          1HG2      VAL  82 -11.405  -8.404   5.216
  500   HG23  VAL  82          2HG2      VAL  82 -10.758  -8.410   3.579
  501    H    GLN  83           H        GLN  83 -10.771  -4.879   6.676
  502    HA   GLN  83           HA       GLN  83 -11.404  -2.303   5.907
  503    HB2  GLN  83           1HB      GLN  83 -10.260  -3.444   8.453
  504    HB3  GLN  83           2HB      GLN  83 -10.547  -1.713   8.318
  505    HG2  GLN  83           1HG      GLN  83 -12.700  -3.743   7.659
  506    HG3  GLN  83           2HG      GLN  83 -12.467  -3.122   9.292
  507   HE21  GLN  83          2HE2      GLN  83 -13.453  -2.216   6.006
  508   HE22  GLN  83          1HE2      GLN  83 -14.107  -0.711   6.434
  509    H    ALA  84           H        ALA  84  -8.279  -3.787   6.151
  510    HA   ALA  84           HA       ALA  84  -6.710  -1.420   6.341
  511    HB1  ALA  84           3HB      ALA  84  -4.870  -2.872   5.515
  512    HB2  ALA  84           1HB      ALA  84  -6.049  -4.141   5.182
  513    HB3  ALA  84           2HB      ALA  84  -5.766  -3.612   6.841
  514    H    ILE  85           H        ILE  85  -6.977  -3.567   3.501
  515    HA   ILE  85           HA       ILE  85  -5.966  -2.029   1.539
  516    HB   ILE  85           HB       ILE  85  -8.599  -3.503   1.256
  517   HG12  ILE  85          1HG1      ILE  85  -5.759  -4.549   1.004
  518   HG13  ILE  85          2HG1      ILE  85  -6.831  -4.881   2.360
  519   HG21  ILE  85          1HG2      ILE  85  -7.935  -2.103  -0.687
  520   HG22  ILE  85          2HG2      ILE  85  -7.845  -3.811  -1.072
  521   HG23  ILE  85          3HG2      ILE  85  -6.373  -2.911  -0.710
  522   HD11  ILE  85          3HD1      ILE  85  -6.977  -6.752   0.863
  523   HD12  ILE  85          1HD1      ILE  85  -7.258  -5.690  -0.515
  524   HD13  ILE  85          2HD1      ILE  85  -8.486  -5.849   0.741
  525    H    VAL  86           H        VAL  86  -9.306  -1.756   2.779
  526    HA   VAL  86           HA       VAL  86 -10.308   0.204   1.129
  527    HB   VAL  86           HB       VAL  86 -10.717  -0.053   4.119
  528   HG11  VAL  86          1HG1      VAL  86 -11.547   2.090   3.372
  529   HG12  VAL  86          2HG1      VAL  86 -12.937   1.026   3.544
  530   HG13  VAL  86          3HG1      VAL  86 -12.282   1.365   1.942
  531   HG21  VAL  86          3HG2      VAL  86 -12.322  -1.178   1.800
  532   HG22  VAL  86          1HG2      VAL  86 -12.628  -1.441   3.518
  533   HG23  VAL  86          2HG2      VAL  86 -11.183  -2.114   2.765
  534    H    GLU  87           H        GLU  87  -8.242   0.607   3.983
  535    HA   GLU  87           HA       GLU  87  -8.238   3.471   3.869
  536    HB2  GLU  87           1HB      GLU  87  -6.424   1.502   5.278
  537    HB3  GLU  87           2HB      GLU  87  -6.332   3.253   5.481
  538    HG2  GLU  87           1HG      GLU  87  -8.675   3.291   6.251
  539    HG3  GLU  87           2HG      GLU  87  -8.776   1.541   6.048
  540    H    THR  88           H        THR  88  -6.159   0.911   2.621
  541    HA   THR  88           HA       THR  88  -3.997   2.545   1.817
  542    HB   THR  88           HB       THR  88  -3.271   0.663   0.515
  543    HG1  THR  88           HG1      THR  88  -4.847  -0.140  -0.627
  544   HG21  THR  88          3HG2      THR  88  -3.304   0.419   3.015
  545   HG22  THR  88          1HG2      THR  88  -3.380  -1.114   2.154
  546   HG23  THR  88          2HG2      THR  88  -4.834  -0.424   2.864
  547    H    GLY  89           H        GLY  89  -6.756   1.268  -0.056
  548    HA2  GLY  89           1HA      GLY  89  -6.230   2.363  -2.519
  549    HA3  GLY  89           2HA      GLY  89  -7.856   2.135  -1.880
  550    H    LYS  90           H        LYS  90  -7.482   3.961   0.359
  551    HA   LYS  90           HA       LYS  90  -8.206   6.403  -0.961
  552    HB2  LYS  90           1HB      LYS  90  -7.724   5.724   1.946
  553    HB3  LYS  90           2HB      LYS  90  -8.294   7.292   1.374
  554    HG2  LYS  90           1HG      LYS  90 -10.284   6.302   0.422
  555    HG3  LYS  90           2HG      LYS  90  -9.692   4.675   0.749
  556    HD2  LYS  90           1HD      LYS  90 -11.299   5.264   2.475
  557    HD3  LYS  90           2HD      LYS  90  -9.696   5.218   3.197
  558    HE2  LYS  90           1HE      LYS  90  -9.536   7.588   3.271
  559    HE3  LYS  90           2HE      LYS  90 -10.871   7.801   2.137
  560    HZ1  LYS  90           3HZ      LYS  90 -10.921   7.154   4.984
  561    HZ2  LYS  90           1HZ      LYS  90 -12.140   6.497   4.004
  562    HZ3  LYS  90           2HZ      LYS  90 -11.928   8.182   4.080
  563    H    PHE  91           H        PHE  91  -5.395   5.299   0.911
  564    HA   PHE  91           HA       PHE  91  -4.032   7.804   0.774
  565    HB2  PHE  91           1HB      PHE  91  -3.668   5.871   2.448
  566    HB3  PHE  91           2HB      PHE  91  -2.704   5.115   1.184
  567    HD1  PHE  91           HD1      PHE  91  -3.089   8.250   3.176
  568    HD2  PHE  91           HD2      PHE  91  -0.465   5.828   0.789
  569    HE1  PHE  91           HE1      PHE  91  -1.174   9.713   3.790
  570    HE2  PHE  91           HE2      PHE  91   1.444   7.284   1.403
  571    HZ   PHE  91           HZ       PHE  91   1.091   9.226   2.904
  572    H    LEU  92           H        LEU  92  -4.252   5.015  -1.284
  573    HA   LEU  92           HA       LEU  92  -1.933   5.437  -2.806
  574    HB2  LEU  92           1HB      LEU  92  -3.108   3.300  -2.892
  575    HB3  LEU  92           2HB      LEU  92  -4.541   4.085  -3.554
  576    HG   LEU  92           HG       LEU  92  -3.283   4.716  -5.579
  577   HD11  LEU  92          1HD1      LEU  92  -1.065   5.062  -4.908
  578   HD12  LEU  92          2HD1      LEU  92  -0.943   3.536  -5.763
  579   HD13  LEU  92          3HD1      LEU  92  -0.988   3.548  -4.001
  580   HD21  LEU  92          3HD2      LEU  92  -2.989   1.803  -4.828
  581   HD22  LEU  92          1HD2      LEU  92  -2.874   2.447  -6.466
  582   HD23  LEU  92          2HD2      LEU  92  -4.399   2.549  -5.581
  583    H    LYS  93           H        LYS  93  -5.108   6.849  -2.884
  584    HA   LYS  93           HA       LYS  93  -4.895   7.988  -5.515
  585    HB2  LYS  93           1HB      LYS  93  -6.732   8.549  -3.174
  586    HB3  LYS  93           2HB      LYS  93  -6.865   9.346  -4.745
  587    HG2  LYS  93           1HG      LYS  93  -7.272   7.255  -5.866
  588    HG3  LYS  93           2HG      LYS  93  -6.894   6.334  -4.417
  589    HD2  LYS  93           1HD      LYS  93  -9.312   6.447  -4.655
  590    HD3  LYS  93           2HD      LYS  93  -8.832   7.418  -3.265
  591    HE2  LYS  93           1HE      LYS  93  -9.140   9.459  -4.446
  592    HE3  LYS  93           2HE      LYS  93  -9.170   8.649  -6.015
  593    HZ1  LYS  93           3HZ      LYS  93 -11.192   7.437  -4.923
  594    HZ2  LYS  93           1HZ      LYS  93 -11.370   8.951  -5.666
  595    HZ3  LYS  93           2HZ      LYS  93 -11.251   8.846  -3.974
  596    H    ILE  94           H        ILE  94  -3.641   8.781  -2.429
  597    HA   ILE  94           HA       ILE  94  -3.432  11.640  -2.928
  598    HB   ILE  94           HB       ILE  94  -2.143   9.970  -0.757
  599   HG12  ILE  94          1HG1      ILE  94  -4.775  11.489  -0.767
  600   HG13  ILE  94          2HG1      ILE  94  -4.613   9.734  -0.767
  601   HG21  ILE  94          1HG2      ILE  94  -1.977  12.116   0.411
  602   HG22  ILE  94          2HG2      ILE  94  -2.796  12.928  -0.920
  603   HG23  ILE  94          3HG2      ILE  94  -1.190  12.249  -1.149
  604   HD11  ILE  94          3HD1      ILE  94  -4.973  10.374   1.515
  605   HD12  ILE  94          1HD1      ILE  94  -3.768  11.657   1.408
  606   HD13  ILE  94          2HD1      ILE  94  -3.263   9.971   1.377
  607    H    ILE  95           H        ILE  95  -1.306   8.803  -2.904
  608    HA   ILE  95           HA       ILE  95   1.105  10.222  -3.393
  609    HB   ILE  95           HB       ILE  95   0.430   7.351  -4.057
  610   HG12  ILE  95          1HG1      ILE  95   1.779   8.489  -1.588
  611   HG13  ILE  95          2HG1      ILE  95   0.072   8.054  -1.645
  612   HG21  ILE  95          1HG2      ILE  95   3.047   8.844  -3.724
  613   HG22  ILE  95          2HG2      ILE  95   2.453   8.060  -5.189
  614   HG23  ILE  95          3HG2      ILE  95   2.925   7.089  -3.804
  615   HD11  ILE  95          3HD1      ILE  95   1.355   6.192  -0.725
  616   HD12  ILE  95          1HD1      ILE  95   2.404   6.187  -2.142
  617   HD13  ILE  95          2HD1      ILE  95   0.705   5.741  -2.300
  618    H    GLU  96           H        GLU  96  -1.497   9.152  -5.426
  619    HA   GLU  96           HA       GLU  96  -0.117   9.127  -7.896
  620    HB2  GLU  96           1HB      GLU  96  -2.497   8.239  -7.320
  621    HB3  GLU  96           2HB      GLU  96  -3.038   9.891  -7.600
  622    HG2  GLU  96           1HG      GLU  96  -1.416   8.293  -9.613
  623    HG3  GLU  96           2HG      GLU  96  -3.169   8.395  -9.633
  624    H    GLU  97           H        GLU  97  -1.729  11.678  -6.069
  625    HA   GLU  97           HA       GLU  97  -1.603  13.665  -8.103
  626    HB2  GLU  97           1HB      GLU  97  -1.794  13.880  -5.087
  627    HB3  GLU  97           2HB      GLU  97  -1.945  15.252  -6.187
  628    HG2  GLU  97           1HG      GLU  97  -3.862  14.208  -7.282
  629    HG3  GLU  97           2HG      GLU  97  -3.689  12.775  -6.271
  630    H    GLU  98           H        GLU  98   0.812  12.158  -6.309
  631    HA   GLU  98           HA       GLU  98   2.585  14.484  -6.200
  632    HB2  GLU  98           1HB      GLU  98   2.482  12.666  -4.406
  633    HB3  GLU  98           2HB      GLU  98   3.276  11.604  -5.562
  634    HG2  GLU  98           1HG      GLU  98   5.016  12.581  -4.220
  635    HG3  GLU  98           2HG      GLU  98   5.091  13.365  -5.795
  636    H    ALA  99           H        ALA  99   2.614  11.248  -7.708
  637    HA   ALA  99           HA       ALA  99   4.901  11.605  -9.275
  638    HB1  ALA  99           3HB      ALA  99   3.876   9.817 -10.749
  639    HB2  ALA  99           1HB      ALA  99   2.427   9.923  -9.751
  640    HB3  ALA  99           2HB      ALA  99   3.954   9.404  -9.037
  641    H    LEU 100           H        LEU 100   1.518  12.408  -9.940
  642    HA   LEU 100           HA       LEU 100   1.972  13.196 -12.606
  643    HB2  LEU 100           1HB      LEU 100  -0.284  12.806 -11.032
  644    HB3  LEU 100           2HB      LEU 100  -0.272  14.555 -11.176
  645    HG   LEU 100           HG       LEU 100  -1.575  13.585 -13.009
  646   HD11  LEU 100          1HD1      LEU 100  -0.552  14.779 -14.798
  647   HD12  LEU 100          2HD1      LEU 100   1.066  14.501 -14.191
  648   HD13  LEU 100          3HD1      LEU 100  -0.013  15.612 -13.348
  649   HD21  LEU 100          3HD2      LEU 100  -0.913  11.752 -14.200
  650   HD22  LEU 100          1HD2      LEU 100   0.253  11.486 -12.915
  651   HD23  LEU 100          2HD2      LEU 100   0.736  12.327 -14.384
  652    H    LYS 101           H        LYS 101   2.548  14.718  -9.609
  653    HA   LYS 101           HA       LYS 101   2.625  17.398 -10.762
  654    HB2  LYS 101           1HB      LYS 101   1.743  17.021  -8.470
  655    HB3  LYS 101           2HB      LYS 101   3.326  16.429  -7.978
  656    HG2  LYS 101           1HG      LYS 101   3.447  19.064  -9.360
  657    HG3  LYS 101           2HG      LYS 101   2.516  19.101  -7.867
  658    HD2  LYS 101           1HD      LYS 101   4.397  18.112  -6.644
  659    HD3  LYS 101           2HD      LYS 101   5.328  18.000  -8.132
  660    HE2  LYS 101           1HE      LYS 101   5.243  20.437  -8.389
  661    HE3  LYS 101           2HE      LYS 101   4.293  20.563  -6.908
  662    HZ1  LYS 101           3HZ      LYS 101   6.084  20.228  -5.631
  663    HZ2  LYS 101           1HZ      LYS 101   6.963  20.703  -7.001
  664    HZ3  LYS 101           2HZ      LYS 101   6.746  19.052  -6.662
  665    H    LEU 102           H        LEU 102   4.722  14.740 -10.275
  666    HA   LEU 102           HA       LEU 102   7.139  16.424 -10.362
  667    HB2  LEU 102           1HB      LEU 102   6.706  13.475  -9.856
  668    HB3  LEU 102           2HB      LEU 102   8.297  14.209  -9.997
  669    HG   LEU 102           HG       LEU 102   6.188  15.149  -8.020
  670   HD11  LEU 102          1HD1      LEU 102   7.595  13.943  -6.325
  671   HD12  LEU 102          2HD1      LEU 102   8.473  13.195  -7.664
  672   HD13  LEU 102          3HD1      LEU 102   6.757  12.866  -7.444
  673   HD21  LEU 102          3HD2      LEU 102   7.729  16.896  -8.210
  674   HD22  LEU 102          1HD2      LEU 102   9.078  15.828  -8.588
  675   HD23  LEU 102          2HD2      LEU 102   8.482  15.955  -6.941
  676    H    LYS 103           H        LYS 103   5.026  15.086 -12.484
  677    HA   LYS 103           HA       LYS 103   6.689  13.811 -14.366
  678    HB2  LYS 103           1HB      LYS 103   4.169  13.782 -14.341
  679    HB3  LYS 103           2HB      LYS 103   4.209  15.432 -14.963
  680    HG2  LYS 103           1HG      LYS 103   5.379  14.718 -16.963
  681    HG3  LYS 103           2HG      LYS 103   5.572  13.090 -16.328
  682    HD2  LYS 103           1HD      LYS 103   3.721  13.072 -17.887
  683    HD3  LYS 103           2HD      LYS 103   3.072  12.874 -16.261
  684    HE2  LYS 103           1HE      LYS 103   2.293  15.120 -16.181
  685    HE3  LYS 103           2HE      LYS 103   3.294  15.611 -17.549
  686    HZ1  LYS 103           3HZ      LYS 103   1.962  14.047 -18.915
  687    HZ2  LYS 103           1HZ      LYS 103   1.093  15.373 -18.313
  688    HZ3  LYS 103           2HZ      LYS 103   0.918  13.845 -17.589
  689    H    GLU 104           H        GLU 104   6.390  17.107 -13.475
  690    HA   GLU 104           HA       GLU 104   7.239  18.247 -15.981
  691    HB2  GLU 104           1HB      GLU 104   7.478  19.569 -13.266
  692    HB3  GLU 104           2HB      GLU 104   7.225  20.324 -14.843
  693    HG2  GLU 104           1HG      GLU 104   5.245  18.544 -13.381
  694    HG3  GLU 104           2HG      GLU 104   5.134  20.289 -13.556
  695    H    THR 105           H        THR 105   8.813  17.483 -12.882
  696    HA   THR 105           HA       THR 105  11.402  18.412 -13.790
  697    HB   THR 105           HB       THR 105  12.205  17.583 -11.643
  698    HG1  THR 105           HG1      THR 105  10.740  16.487 -10.286
  699   HG21  THR 105          3HG2      THR 105  10.830  18.950 -10.187
  700   HG22  THR 105          1HG2      THR 105   9.475  18.854 -11.312
  701   HG23  THR 105          2HG2      THR 105  10.932  19.739 -11.760
  702    H    GLY 106           H        GLY 106   9.919  15.237 -13.115
  703    HA2  GLY 106           1HA      GLY 106  10.381  13.160 -14.016
  704    HA3  GLY 106           2HA      GLY 106  11.347  13.963 -15.242
  705    H    ASN 107           H        ASN 107  11.974  14.458 -11.845
  706    HA   ASN 107           HA       ASN 107  14.701  13.621 -12.115
  707    HB2  ASN 107           1HB      ASN 107  13.983  15.406 -10.558
  708    HB3  ASN 107           2HB      ASN 107  13.107  14.208  -9.610
  709   HD21  ASN 107          2HD2      ASN 107  16.386  15.176 -10.646
  710   HD22  ASN 107          1HD2      ASN 107  17.194  14.347  -9.406
  711    H    SER 108           H        SER 108  14.900  11.475 -12.611
  712    HA   SER 108           HA       SER 108  13.404   9.332 -11.770
  713    HB2  SER 108           1HB      SER 108  15.193   7.952 -12.447
  714    HB3  SER 108           2HB      SER 108  15.445   9.434 -13.369
  715    HG   SER 108           HG       SER 108  16.849  10.082 -11.593
  716    H    GLY 109           H        GLY 109  16.105  10.879 -10.063
  717    HA2  GLY 109           1HA      GLY 109  16.402   9.087  -7.944
  718    HA3  GLY 109           2HA      GLY 109  16.735  10.818  -7.855
  719    H    GLN 110           H        GLN 110  14.175  11.838  -8.298
  720    HA   GLN 110           HA       GLN 110  13.053  11.664  -5.709
  721    HB2  GLN 110           1HB      GLN 110  12.843  13.617  -7.308
  722    HB3  GLN 110           2HB      GLN 110  11.662  12.668  -8.209
  723    HG2  GLN 110           1HG      GLN 110  10.443  14.079  -6.675
  724    HG3  GLN 110           2HG      GLN 110  10.338  12.433  -6.066
  725   HE21  GLN 110          2HE2      GLN 110  12.359  15.394  -5.685
  726   HE22  GLN 110          1HE2      GLN 110  12.687  15.131  -4.040
  727    H    PHE 111           H        PHE 111  12.190  10.179  -8.802
  728    HA   PHE 111           HA       PHE 111   9.799   8.925  -7.825
  729    HB2  PHE 111           1HB      PHE 111  11.512   8.587 -10.284
  730    HB3  PHE 111           2HB      PHE 111  10.172   7.496  -9.955
  731    HD1  PHE 111           HD2      PHE 111   7.845   8.411  -9.670
  732    HD2  PHE 111           HD1      PHE 111  11.111  10.816 -11.077
  733    HE1  PHE 111           HE2      PHE 111   6.241  10.085 -10.550
  734    HE2  PHE 111           HE1      PHE 111   9.508  12.490 -11.941
  735    HZ   PHE 111           HZ       PHE 111   7.074  12.120 -11.692
  736    H    LEU 112           H        LEU 112  13.194   8.044  -8.010
  737    HA   LEU 112           HA       LEU 112  13.068   5.310  -7.685
  738    HB2  LEU 112           1HB      LEU 112  15.097   7.092  -7.737
  739    HB3  LEU 112           2HB      LEU 112  15.050   6.813  -6.001
  740    HG   LEU 112           HG       LEU 112  14.985   4.255  -6.698
  741   HD11  LEU 112          1HD1      LEU 112  16.359   5.505  -9.095
  742   HD12  LEU 112          2HD1      LEU 112  14.744   4.818  -9.149
  743   HD13  LEU 112          3HD1      LEU 112  16.123   3.787  -8.793
  744   HD21  LEU 112          3HD2      LEU 112  17.469   4.226  -6.705
  745   HD22  LEU 112          1HD2      LEU 112  16.807   5.258  -5.438
  746   HD23  LEU 112          2HD2      LEU 112  17.462   5.978  -6.908
  747    H    ALA 113           H        ALA 113  13.053   7.769  -5.111
  748    HA   ALA 113           HA       ALA 113  12.765   6.000  -2.937
  749    HB1  ALA 113           3HB      ALA 113  11.721   8.828  -3.218
  750    HB2  ALA 113           1HB      ALA 113  13.342   8.385  -2.681
  751    HB3  ALA 113           2HB      ALA 113  11.940   7.950  -1.703
  752    H    MET 114           H        MET 114  10.406   7.461  -5.125
  753    HA   MET 114           HA       MET 114   8.078   6.718  -3.726
  754    HB2  MET 114           1HB      MET 114   8.503   8.205  -5.924
  755    HB3  MET 114           2HB      MET 114   8.064   6.711  -6.734
  756    HG2  MET 114           1HG      MET 114   6.407   8.125  -4.615
  757    HG3  MET 114           2HG      MET 114   6.068   8.113  -6.337
  758    HE1  MET 114           3HE      MET 114   6.668   4.802  -7.137
  759    HE2  MET 114           1HE      MET 114   5.840   6.252  -7.715
  760    HE3  MET 114           2HE      MET 114   4.917   4.816  -7.309
  761    H    PHE 115           H        PHE 115  10.046   5.010  -6.128
  762    HA   PHE 115           HA       PHE 115   8.378   2.803  -6.577
  763    HB2  PHE 115           1HB      PHE 115  10.460   3.301  -7.841
  764    HB3  PHE 115           2HB      PHE 115  11.404   2.816  -6.440
  765    HD1  PHE 115           HD1      PHE 115   8.968   1.639  -8.989
  766    HD2  PHE 115           HD2      PHE 115  11.732   0.496  -5.906
  767    HE1  PHE 115           HE1      PHE 115   8.777  -0.730  -9.693
  768    HE2  PHE 115           HE2      PHE 115  11.542  -1.871  -6.611
  769    HZ   PHE 115           HZ       PHE 115  10.065  -2.487  -8.506
  770    H    ASP 116           H        ASP 116  10.886   3.298  -4.099
  771    HA   ASP 116           HA       ASP 116  10.442   0.747  -2.850
  772    HB2  ASP 116           1HB      ASP 116  12.587   2.024  -2.708
  773    HB3  ASP 116           2HB      ASP 116  11.769   3.207  -1.687
  774    H    LEU 117           H        LEU 117   8.805   3.729  -2.806
  775    HA   LEU 117           HA       LEU 117   7.774   3.479  -0.109
  776    HB2  LEU 117           1HB      LEU 117   8.152   5.650  -1.596
  777    HB3  LEU 117           2HB      LEU 117   6.537   5.288  -2.186
  778    HG   LEU 117           HG       LEU 117   7.307   5.616   0.738
  779   HD11  LEU 117          1HD1      LEU 117   7.322   7.716  -0.629
  780   HD12  LEU 117          2HD1      LEU 117   6.099   7.702   0.638
  781   HD13  LEU 117          3HD1      LEU 117   5.633   7.407  -1.035
  782   HD21  LEU 117          3HD2      LEU 117   4.695   5.705   0.874
  783   HD22  LEU 117          1HD2      LEU 117   5.474   4.145   0.726
  784   HD23  LEU 117          2HD2      LEU 117   4.729   4.905  -0.686
  785    H    MET 118           H        MET 118   6.235   3.497  -3.336
  786    HA   MET 118           HA       MET 118   3.735   2.675  -2.509
  787    HB2  MET 118           1HB      MET 118   4.650   3.408  -4.876
  788    HB3  MET 118           2HB      MET 118   4.849   1.685  -5.133
  789    HG2  MET 118           1HG      MET 118   2.535   1.250  -4.959
  790    HG3  MET 118           2HG      MET 118   2.201   2.747  -4.099
  791    HE1  MET 118           3HE      MET 118   2.611   5.528  -6.501
  792    HE2  MET 118           1HE      MET 118   2.871   4.916  -4.870
  793    HE3  MET 118           2HE      MET 118   1.245   5.013  -5.515
  794    H    LEU 119           H        LEU 119   6.620   0.868  -2.704
  795    HA   LEU 119           HA       LEU 119   5.270  -1.725  -2.691
  796    HB2  LEU 119           1HB      LEU 119   8.190  -0.985  -2.455
  797    HB3  LEU 119           2HB      LEU 119   7.573  -2.618  -2.557
  798    HG   LEU 119           HG       LEU 119   7.087  -0.485  -4.652
  799   HD11  LEU 119          1HD1      LEU 119   8.670  -1.890  -6.021
  800   HD12  LEU 119          2HD1      LEU 119   9.058  -2.782  -4.552
  801   HD13  LEU 119          3HD1      LEU 119   9.443  -1.067  -4.668
  802   HD21  LEU 119          3HD2      LEU 119   6.188  -3.310  -4.285
  803   HD22  LEU 119          1HD2      LEU 119   6.605  -2.810  -5.918
  804   HD23  LEU 119          2HD2      LEU 119   5.361  -1.948  -5.028
  805    H    GLU 120           H        GLU 120   6.724   0.523  -0.445
  806    HA   GLU 120           HA       GLU 120   7.080  -1.324   1.682
  807    HB2  GLU 120           1HB      GLU 120   8.210   0.942   1.428
  808    HB3  GLU 120           2HB      GLU 120   6.693   1.669   1.922
  809    HG2  GLU 120           1HG      GLU 120   8.004   1.445   3.919
  810    HG3  GLU 120           2HG      GLU 120   6.800   0.169   3.993
  811    H    VAL 121           H        VAL 121   4.502   0.938   0.803
  812    HA   VAL 121           HA       VAL 121   2.922   0.772   3.089
  813    HB   VAL 121           HB       VAL 121   1.060   1.427   1.669
  814   HG11  VAL 121          1HG1      VAL 121   2.866   3.080   2.154
  815   HG12  VAL 121          2HG1      VAL 121   2.061   3.391   0.617
  816   HG13  VAL 121          3HG1      VAL 121   3.646   2.625   0.641
  817   HG21  VAL 121          3HG2      VAL 121   1.162  -0.024  -0.206
  818   HG22  VAL 121          1HG2      VAL 121   2.850   0.361  -0.512
  819   HG23  VAL 121          2HG2      VAL 121   1.597   1.539  -0.885
  820    H    VAL 122           H        VAL 122   2.953  -1.352   0.234
  821    HA   VAL 122           HA       VAL 122   0.906  -3.081   1.265
  822    HB   VAL 122           HB       VAL 122   1.109  -2.835  -1.123
  823   HG11  VAL 122          1HG1      VAL 122   3.914  -3.934  -0.746
  824   HG12  VAL 122          2HG1      VAL 122   3.502  -2.290  -1.225
  825   HG13  VAL 122          3HG1      VAL 122   3.140  -3.634  -2.299
  826   HG21  VAL 122          3HG2      VAL 122   0.588  -5.139   0.004
  827   HG22  VAL 122          1HG2      VAL 122   2.199  -5.603  -0.540
  828   HG23  VAL 122          2HG2      VAL 122   0.977  -5.132  -1.713
  829    H    GLU 123           H        GLU 123   4.106  -2.652   2.007
  830    HA   GLU 123           HA       GLU 123   4.795  -5.466   2.382
  831    HB2  GLU 123           1HB      GLU 123   6.470  -3.738   1.654
  832    HB3  GLU 123           2HB      GLU 123   6.352  -3.028   3.260
  833    HG2  GLU 123           1HG      GLU 123   7.078  -5.102   4.296
  834    HG3  GLU 123           2HG      GLU 123   7.110  -5.903   2.726
  835    H    SER 124           H        SER 124   3.896  -2.667   4.345
  836    HA   SER 124           HA       SER 124   4.453  -3.858   6.863
  837    HB2  SER 124           1HB      SER 124   3.030  -2.033   7.758
  838    HB3  SER 124           2HB      SER 124   4.248  -1.445   6.630
  839    HG   SER 124           HG       SER 124   1.805  -2.216   5.556
  840    H    LEU 125           H        LEU 125   1.766  -4.046   4.662
  841    HA   LEU 125           HA       LEU 125  -0.286  -4.825   6.399
  842    HB2  LEU 125           1HB      LEU 125   0.143  -5.904   3.598
  843    HB3  LEU 125           2HB      LEU 125  -1.381  -5.705   4.450
  844    HG   LEU 125           HG       LEU 125   0.454  -3.475   3.555
  845   HD11  LEU 125          1HD1      LEU 125  -2.360  -4.190   2.687
  846   HD12  LEU 125          2HD1      LEU 125  -0.909  -4.590   1.773
  847   HD13  LEU 125          3HD1      LEU 125  -1.353  -2.903   2.029
  848   HD21  LEU 125          3HD2      LEU 125  -1.637  -2.098   4.311
  849   HD22  LEU 125          1HD2      LEU 125  -0.514  -2.669   5.536
  850   HD23  LEU 125          2HD2      LEU 125  -2.035  -3.525   5.268
  851    H    GLU 126           H        GLU 126   2.620  -6.355   5.841
  852    HA   GLU 126           HA       GLU 126   1.884  -9.073   5.859
  853    HB2  GLU 126           1HB      GLU 126   4.209  -8.024   5.423
  854    HB3  GLU 126           2HB      GLU 126   4.391  -7.973   7.173
  855    HG2  GLU 126           1HG      GLU 126   5.367 -10.048   6.470
  856    HG3  GLU 126           2HG      GLU 126   3.822 -10.465   7.185
  857    H    ASP 127           H        ASP 127   1.674  -6.682   8.278
  858    HA   ASP 127           HA       ASP 127   2.002  -8.362  10.575
  859    HB2  ASP 127           1HB      ASP 127   0.696  -5.655  10.223
  860    HB3  ASP 127           2HB      ASP 127   0.950  -6.440  11.780
  861    H    VAL 128           H        VAL 128  -0.419  -8.113   8.259
  862    HA   VAL 128           HA       VAL 128  -2.426  -9.274  10.113
  863    HB   VAL 128           HB       VAL 128  -3.509  -8.155   7.617
  864   HG11  VAL 128          1HG1      VAL 128  -4.060  -7.473  10.505
  865   HG12  VAL 128          2HG1      VAL 128  -4.756  -8.870   9.686
  866   HG13  VAL 128          3HG1      VAL 128  -5.132  -7.241   9.124
  867   HG21  VAL 128          3HG2      VAL 128  -3.221  -5.784   8.354
  868   HG22  VAL 128          1HG2      VAL 128  -1.729  -6.535   7.826
  869   HG23  VAL 128          2HG2      VAL 128  -2.041  -6.341   9.542
  870    H    GLY 129           H        GLY 129  -0.348 -10.688   8.683
  871    HA2  GLY 129           1HA      GLY 129  -0.088 -12.550   7.350
  872    HA3  GLY 129           2HA      GLY 129  -1.766 -12.892   7.766
  873    H    ILE 130           H        ILE 130  -0.545 -10.114   5.961
  874    HA   ILE 130           HA       ILE 130  -2.166 -10.975   3.629
  875    HB   ILE 130           HB       ILE 130  -1.182  -8.256   4.474
  876   HG12  ILE 130          1HG1      ILE 130  -4.013  -9.254   4.058
  877   HG13  ILE 130          2HG1      ILE 130  -3.212  -9.324   5.614
  878   HG21  ILE 130          1HG2      ILE 130  -1.062  -8.269   2.092
  879   HG22  ILE 130          2HG2      ILE 130  -2.606  -7.523   2.473
  880   HG23  ILE 130          3HG2      ILE 130  -2.549  -9.208   1.953
  881   HD11  ILE 130          3HD1      ILE 130  -4.624  -7.262   5.278
  882   HD12  ILE 130          1HD1      ILE 130  -3.495  -6.774   4.016
  883   HD13  ILE 130          2HD1      ILE 130  -2.944  -6.932   5.682
  884    H    ILE 131           H        ILE 131  -1.239 -11.334   1.697
  885    HA   ILE 131           HA       ILE 131   1.649 -10.705   1.371
  886    HB   ILE 131           HB       ILE 131   1.817 -12.893   0.125
  887   HG12  ILE 131          1HG1      ILE 131  -0.864 -12.970   0.062
  888   HG13  ILE 131          2HG1      ILE 131   0.068 -14.455   0.160
  889   HG21  ILE 131          1HG2      ILE 131   1.742 -14.277   2.315
  890   HG22  ILE 131          2HG2      ILE 131   1.210 -12.784   3.105
  891   HG23  ILE 131          3HG2      ILE 131   2.780 -12.854   2.310
  892   HD11  ILE 131          3HD1      ILE 131  -0.808 -13.066   2.698
  893   HD12  ILE 131          1HD1      ILE 131  -0.380 -14.746   2.443
  894   HD13  ILE 131          2HD1      ILE 131  -1.901 -14.110   1.834
  895    H    GLY 132           H        GLY 132   2.071 -11.517  -1.127
  896    HA2  GLY 132           1HA      GLY 132   0.070 -10.899  -3.026
  897    HA3  GLY 132           2HA      GLY 132   1.036  -9.459  -2.710
  898    H    LEU 133           H        LEU 133   1.245 -10.159  -5.178
  899    HA   LEU 133           HA       LEU 133   3.593 -11.953  -5.499
  900    HB2  LEU 133           1HB      LEU 133   2.873 -11.516  -8.039
  901    HB3  LEU 133           2HB      LEU 133   2.057 -12.715  -7.055
  902    HG   LEU 133           HG       LEU 133   0.310 -11.056  -6.469
  903   HD11  LEU 133          1HD1      LEU 133   1.999  -9.273  -8.249
  904   HD12  LEU 133          2HD1      LEU 133   1.506  -8.974  -6.582
  905   HD13  LEU 133          3HD1      LEU 133   0.327  -8.917  -7.875
  906   HD21  LEU 133          3HD2      LEU 133   0.726 -11.148  -9.459
  907   HD22  LEU 133          1HD2      LEU 133  -0.800 -11.065  -8.581
  908   HD23  LEU 133          2HD2      LEU 133   0.171 -12.533  -8.519
  909    H    LYS 134           H        LYS 134   4.174  -9.536  -4.341
  910    HA   LYS 134           HA       LYS 134   4.750  -7.407  -6.069
  911    HB2  LYS 134           1HB      LYS 134   4.847  -7.312  -3.579
  912    HB3  LYS 134           2HB      LYS 134   6.337  -8.254  -3.631
  913    HG2  LYS 134           1HG      LYS 134   7.358  -6.475  -5.076
  914    HG3  LYS 134           2HG      LYS 134   5.886  -5.535  -4.893
  915    HD2  LYS 134           1HD      LYS 134   7.594  -6.503  -2.578
  916    HD3  LYS 134           2HD      LYS 134   7.719  -4.897  -3.294
  917    HE2  LYS 134           1HE      LYS 134   6.208  -4.444  -1.576
  918    HE3  LYS 134           2HE      LYS 134   5.068  -4.890  -2.835
  919    HZ1  LYS 134           3HZ      LYS 134   4.464  -6.686  -1.721
  920    HZ2  LYS 134           1HZ      LYS 134   5.333  -6.081  -0.396
  921    HZ3  LYS 134           2HZ      LYS 134   6.069  -7.179  -1.464
  922    H    ALA 135           H        ALA 135   6.858 -10.080  -4.996
  923    HA   ALA 135           HA       ALA 135   9.208  -9.484  -6.216
  924    HB1  ALA 135           3HB      ALA 135   8.726 -11.563  -4.908
  925    HB2  ALA 135           1HB      ALA 135   9.658 -11.854  -6.377
  926    HB3  ALA 135           2HB      ALA 135   7.934 -12.224  -6.339
  927    H    ARG 136           H        ARG 136   6.219 -10.229  -7.784
  928    HA   ARG 136           HA       ARG 136   7.416 -10.836 -10.355
  929    HB2  ARG 136           1HB      ARG 136   5.254 -11.837  -9.584
  930    HB3  ARG 136           2HB      ARG 136   4.523 -10.237  -9.699
  931    HG2  ARG 136           1HG      ARG 136   5.005 -10.116 -12.073
  932    HG3  ARG 136           2HG      ARG 136   5.893 -11.638 -12.008
  933    HD2  ARG 136           1HD      ARG 136   3.675 -12.098 -12.861
  934    HD3  ARG 136           2HD      ARG 136   3.791 -12.762 -11.233
  935    HE   ARG 136           HE       ARG 136   2.205 -11.214 -10.531
  936   HH11  ARG 136          1HH2      ARG 136   3.480 -10.386 -13.637
  937   HH12  ARG 136          2HH2      ARG 136   2.335  -9.119 -13.925
  938   HH21  ARG 136          1HH1      ARG 136   0.697  -9.554 -10.899
  939   HH22  ARG 136          2HH1      ARG 136   0.758  -8.648 -12.374
  940    H    VAL 137           H        VAL 137   5.942  -8.059  -8.747
  941    HA   VAL 137           HA       VAL 137   5.699  -6.481 -11.104
  942    HB   VAL 137           HB       VAL 137   4.590  -6.259  -8.699
  943   HG11  VAL 137          1HG1      VAL 137   5.658  -4.718  -7.228
  944   HG12  VAL 137          2HG1      VAL 137   6.819  -4.221  -8.451
  945   HG13  VAL 137          3HG1      VAL 137   6.939  -5.804  -7.715
  946   HG21  VAL 137          3HG2      VAL 137   3.952  -4.889 -10.610
  947   HG22  VAL 137          1HG2      VAL 137   5.424  -3.931 -10.458
  948   HG23  VAL 137          2HG2      VAL 137   4.174  -3.831  -9.215
  949    H    LEU 138           H        LEU 138   8.279  -7.164  -8.901
  950    HA   LEU 138           HA       LEU 138   9.895  -4.880  -9.441
  951    HB2  LEU 138           1HB      LEU 138  10.839  -7.640  -8.613
  952    HB3  LEU 138           2HB      LEU 138  11.664  -6.104  -8.354
  953    HG   LEU 138           HG       LEU 138   8.993  -6.887  -7.152
  954   HD11  LEU 138          1HD1      LEU 138  10.146  -7.111  -5.073
  955   HD12  LEU 138          2HD1      LEU 138  11.632  -6.435  -5.743
  956   HD13  LEU 138          3HD1      LEU 138  11.085  -8.032  -6.247
  957   HD21  LEU 138          3HD2      LEU 138  10.653  -4.357  -7.083
  958   HD22  LEU 138          1HD2      LEU 138   9.570  -4.756  -5.754
  959   HD23  LEU 138          2HD2      LEU 138   8.922  -4.536  -7.366
  960    H    GLU 139           H        GLU 139   9.511  -8.035 -11.008
  961    HA   GLU 139           HA       GLU 139  11.776  -8.127 -12.532
  962    HB2  GLU 139           1HB      GLU 139  10.020  -9.896 -12.384
  963    HB3  GLU 139           2HB      GLU 139   9.004  -8.916 -13.439
  964    HG2  GLU 139           1HG      GLU 139  10.152 -10.545 -14.804
  965    HG3  GLU 139           2HG      GLU 139  10.844  -8.974 -15.151
  966    H    GLU 140           H        GLU 140   8.984  -6.078 -12.887
  967    HA   GLU 140           HA       GLU 140   9.269  -5.372 -15.593
  968    HB2  GLU 140           1HB      GLU 140   8.073  -3.990 -13.191
  969    HB3  GLU 140           2HB      GLU 140   8.102  -3.190 -14.761
  970    HG2  GLU 140           1HG      GLU 140   5.980  -4.407 -14.411
  971    HG3  GLU 140           2HG      GLU 140   6.891  -5.073 -15.765
  972    H    SER 141           H        SER 141  10.245  -3.424 -12.764
  973    HA   SER 141           HA       SER 141  11.777  -1.598 -14.260
  974    HB2  SER 141           1HB      SER 141  10.958  -1.093 -12.004
  975    HB3  SER 141           2HB      SER 141  12.001  -2.339 -11.336
  976    HG   SER 141           HG       SER 141  13.709  -1.057 -12.543
  977    H    LYS 142           H        LYS 142  12.638  -4.587 -12.583
  978    HA   LYS 142           HA       LYS 142  15.426  -4.377 -12.761
  979    HB2  LYS 142           1HB      LYS 142  13.635  -6.806 -12.774
  980    HB3  LYS 142           2HB      LYS 142  15.384  -6.871 -12.602
  981    HG2  LYS 142           1HG      LYS 142  15.315  -5.627 -10.548
  982    HG3  LYS 142           2HG      LYS 142  13.612  -5.238 -10.766
  983    HD2  LYS 142           1HD      LYS 142  13.886  -7.061  -9.131
  984    HD3  LYS 142           2HD      LYS 142  13.032  -7.625 -10.565
  985    HE2  LYS 142           1HE      LYS 142  14.920  -8.796 -11.377
  986    HE3  LYS 142           2HE      LYS 142  16.039  -7.899 -10.344
  987    HZ1  LYS 142           3HZ      LYS 142  14.384 -10.194  -9.737
  988    HZ2  LYS 142           1HZ      LYS 142  14.427  -8.999  -8.534
  989    HZ3  LYS 142           2HZ      LYS 142  15.873  -9.710  -9.076
  990    H    ASN 143           H        ASN 143  13.026  -5.494 -15.086
  991    HA   ASN 143           HA       ASN 143  14.929  -6.520 -16.973
  992    HB2  ASN 143           1HB      ASN 143  12.508  -7.189 -16.848
  993    HB3  ASN 143           2HB      ASN 143  12.094  -5.609 -17.511
  994   HD21  ASN 143          2HD2      ASN 143  12.288  -5.335 -19.771
  995   HD22  ASN 143          1HD2      ASN 143  12.918  -6.516 -20.813
  996    H    ASN 144           H        ASN 144  12.986  -3.535 -16.810
  997    HA   ASN 144           HA       ASN 144  14.907  -2.280 -18.664
  998    HB2  ASN 144           1HB      ASN 144  12.825  -2.649 -19.792
  999    HB3  ASN 144           2HB      ASN 144  11.976  -1.762 -18.527
 1000   HD21  ASN 144          2HD2      ASN 144  15.120  -0.999 -20.111
 1001   HD22  ASN 144          1HD2      ASN 144  14.626   0.518 -20.688
 1002    HA   PRO 145           HA       PRO 145  15.626   0.055 -14.807
 1003    HB2  PRO 145           1HB      PRO 145  17.017   1.729 -16.894
 1004    HB3  PRO 145           2HB      PRO 145  17.583   1.249 -15.280
 1005    HG2  PRO 145           1HG      PRO 145  18.461   0.023 -17.495
 1006    HG3  PRO 145           2HG      PRO 145  18.204  -0.866 -15.983
 1007    HD2  PRO 145           1HD      PRO 145  16.607  -0.926 -18.488
 1008    HD3  PRO 145           2HD      PRO 145  16.751  -2.170 -17.210
 1009    H    ILE 146           H        ILE 146  13.794   1.103 -14.190
 1010    HA   ILE 146           HA       ILE 146  12.435   2.919 -15.984
 1011    HB   ILE 146           HB       ILE 146  11.588   1.291 -13.920
 1012   HG12  ILE 146          1HG1      ILE 146  10.177   3.816 -14.815
 1013   HG13  ILE 146          2HG1      ILE 146  10.236   2.349 -15.779
 1014   HG21  ILE 146          1HG2      ILE 146  10.833   2.744 -12.085
 1015   HG22  ILE 146          2HG2      ILE 146  11.546   4.142 -12.850
 1016   HG23  ILE 146          3HG2      ILE 146  12.580   2.839 -12.240
 1017   HD11  ILE 146          3HD1      ILE 146   8.150   2.503 -14.442
 1018   HD12  ILE 146          1HD1      ILE 146   9.115   2.475 -12.976
 1019   HD13  ILE 146          2HD1      ILE 146   9.116   1.080 -14.049
 1020    H    ASN 147           H        ASN 147  12.448   5.086 -15.944
 1021    HA   ASN 147           HA       ASN 147  13.348   6.632 -13.693
 1022    HB2  ASN 147           1HB      ASN 147  15.349   7.586 -14.832
 1023    HB3  ASN 147           2HB      ASN 147  15.541   5.885 -14.429
 1024   HD21  ASN 147          2HD2      ASN 147  17.184   5.808 -16.216
 1025   HD22  ASN 147          1HD2      ASN 147  16.652   5.690 -17.825
 1026    H    THR 148           H        THR 148  11.096   6.482 -15.534
 1027    HA   THR 148           HA       THR 148  11.151   9.287 -16.490
 1028    HB   THR 148           HB       THR 148   9.904   7.050 -18.086
 1029    HG1  THR 148           HG1      THR 148  12.318   7.089 -17.809
 1030   HG21  THR 148          3HG2      THR 148   9.843   8.747 -19.842
 1031   HG22  THR 148          1HG2      THR 148  10.678   9.891 -18.793
 1032   HG23  THR 148          2HG2      THR 148   9.043   9.366 -18.399
 1033    H    ALA 149           H        ALA 149   9.704  10.257 -15.215
 1034    HA   ALA 149           HA       ALA 149   7.731   9.315 -13.674
 1035    HB1  ALA 149           3HB      ALA 149   7.366  11.736 -15.438
 1036    HB2  ALA 149           1HB      ALA 149   8.316  11.720 -13.956
 1037    HB3  ALA 149           2HB      ALA 149   6.580  11.422 -13.893
 1038    H    GLU 150           H        GLU 150   7.699   9.376 -17.149
 1039    HA   GLU 150           HA       GLU 150   4.910   9.038 -17.554
 1040    HB2  GLU 150           1HB      GLU 150   6.539   9.733 -19.324
 1041    HB3  GLU 150           2HB      GLU 150   7.179   8.089 -19.325
 1042    HG2  GLU 150           1HG      GLU 150   5.007   7.194 -19.977
 1043    HG3  GLU 150           2HG      GLU 150   4.278   8.794 -19.853
 1044    H    ARG 151           H        ARG 151   7.603   6.733 -17.266
 1045    HA   ARG 151           HA       ARG 151   5.984   4.410 -17.652
 1046    HB2  ARG 151           1HB      ARG 151   8.720   4.786 -16.410
 1047    HB3  ARG 151           2HB      ARG 151   7.980   3.213 -16.713
 1048    HG2  ARG 151           1HG      ARG 151   7.837   3.708 -19.104
 1049    HG3  ARG 151           2HG      ARG 151   8.509   5.315 -18.828
 1050    HD2  ARG 151           1HD      ARG 151  10.578   4.329 -17.977
 1051    HD3  ARG 151           2HD      ARG 151   9.914   2.713 -18.184
 1052    HE   ARG 151           HE       ARG 151   9.757   4.000 -20.674
 1053   HH11  ARG 151          1HH2      ARG 151  12.139   2.946 -18.396
 1054   HH12  ARG 151          2HH2      ARG 151  13.357   2.658 -19.595
 1055   HH21  ARG 151          1HH1      ARG 151  11.348   3.626 -22.250
 1056   HH22  ARG 151          2HH1      ARG 151  12.910   3.044 -21.776
 1057    H    LEU 152           H        LEU 152   7.135   6.178 -14.811
 1058    HA   LEU 152           HA       LEU 152   6.410   4.368 -12.860
 1059    HB2  LEU 152           1HB      LEU 152   6.598   7.383 -12.927
 1060    HB3  LEU 152           2HB      LEU 152   6.007   6.617 -11.464
 1061    HG   LEU 152           HG       LEU 152   8.492   7.022 -11.480
 1062   HD11  LEU 152          1HD1      LEU 152   7.133   4.948 -10.376
 1063   HD12  LEU 152          2HD1      LEU 152   8.870   5.124 -10.225
 1064   HD13  LEU 152          3HD1      LEU 152   8.204   4.048 -11.437
 1065   HD21  LEU 152          3HD2      LEU 152   9.923   5.794 -12.931
 1066   HD22  LEU 152          1HD2      LEU 152   8.687   6.464 -13.965
 1067   HD23  LEU 152          2HD2      LEU 152   8.610   4.779 -13.492
 1068    H    LEU 153           H        LEU 153   4.417   6.623 -14.631
 1069    HA   LEU 153           HA       LEU 153   2.118   6.445 -13.017
 1070    HB2  LEU 153           1HB      LEU 153   2.702   8.055 -15.008
 1071    HB3  LEU 153           2HB      LEU 153   2.005   6.795 -16.015
 1072    HG   LEU 153           HG       LEU 153   0.037   6.917 -14.181
 1073   HD11  LEU 153          1HD1      LEU 153  -0.307   9.215 -13.408
 1074   HD12  LEU 153          2HD1      LEU 153   1.196   9.717 -14.181
 1075   HD13  LEU 153          3HD1      LEU 153   1.235   8.611 -12.813
 1076   HD21  LEU 153          3HD2      LEU 153  -1.101   8.576 -15.667
 1077   HD22  LEU 153          1HD2      LEU 153  -0.295   7.290 -16.567
 1078   HD23  LEU 153          2HD2      LEU 153   0.451   8.885 -16.451
 1079    H    ALA 154           H        ALA 154   3.343   4.469 -15.659
 1080    HA   ALA 154           HA       ALA 154   1.007   2.863 -15.976
 1081    HB1  ALA 154           3HB      ALA 154   3.902   2.244 -16.627
 1082    HB2  ALA 154           1HB      ALA 154   2.738   3.009 -17.713
 1083    HB3  ALA 154           2HB      ALA 154   2.497   1.338 -17.206
 1084    H    ALA 155           H        ALA 155   3.710   2.825 -13.771
 1085    HA   ALA 155           HA       ALA 155   3.558   0.137 -12.914
 1086    HB1  ALA 155           3HB      ALA 155   4.368   2.501 -11.205
 1087    HB2  ALA 155           1HB      ALA 155   5.418   1.789 -12.432
 1088    HB3  ALA 155           2HB      ALA 155   4.896   0.824 -11.052
 1089    H    LYS 156           H        LYS 156   2.156   3.103 -11.509
 1090    HA   LYS 156           HA       LYS 156   0.803   1.951  -9.371
 1091    HB2  LYS 156           1HB      LYS 156   1.032   4.400  -9.822
 1092    HB3  LYS 156           2HB      LYS 156  -0.201   4.251 -11.066
 1093    HG2  LYS 156           1HG      LYS 156  -1.822   3.447  -9.426
 1094    HG3  LYS 156           2HG      LYS 156  -0.608   3.476  -8.160
 1095    HD2  LYS 156           1HD      LYS 156  -1.418   5.925  -9.765
 1096    HD3  LYS 156           2HD      LYS 156  -2.168   5.492  -8.231
 1097    HE2  LYS 156           1HE      LYS 156   0.646   5.366  -7.771
 1098    HE3  LYS 156           2HE      LYS 156   0.361   6.846  -8.661
 1099    HZ1  LYS 156           3HZ      LYS 156  -0.200   6.248  -5.979
 1100    HZ2  LYS 156           1HZ      LYS 156  -1.662   6.594  -6.766
 1101    HZ3  LYS 156           2HZ      LYS 156  -0.391   7.717  -6.797
 1102    H    ALA 157           H        ALA 157  -0.262   2.389 -12.708
 1103    HA   ALA 157           HA       ALA 157  -2.890   1.528 -12.544
 1104    HB1  ALA 157           3HB      ALA 157  -0.944   0.841 -14.755
 1105    HB2  ALA 157           1HB      ALA 157  -1.830   2.358 -14.625
 1106    HB3  ALA 157           2HB      ALA 157  -2.701   0.846 -14.884
 1107    H    GLN 158           H        GLN 158   0.055  -0.419 -12.657
 1108    HA   GLN 158           HA       GLN 158  -1.298  -2.940 -12.815
 1109    HB2  GLN 158           1HB      GLN 158   1.521  -2.237 -11.969
 1110    HB3  GLN 158           2HB      GLN 158   0.932  -3.875 -12.225
 1111    HG2  GLN 158           1HG      GLN 158   0.385  -3.331 -14.558
 1112    HG3  GLN 158           2HG      GLN 158   0.935  -1.675 -14.310
 1113   HE21  GLN 158          2HE2      GLN 158   3.109  -3.066 -12.446
 1114   HE22  GLN 158          1HE2      GLN 158   4.296  -3.521 -13.570
 1115    H    ILE 159           H        ILE 159   0.055  -0.996 -10.182
 1116    HA   ILE 159           HA       ILE 159  -0.329  -2.897  -8.121
 1117    HB   ILE 159           HB       ILE 159  -0.381   0.117  -7.894
 1118   HG12  ILE 159          1HG1      ILE 159   1.630  -0.663  -9.094
 1119   HG13  ILE 159          2HG1      ILE 159   2.061  -0.083  -7.496
 1120   HG21  ILE 159          1HG2      ILE 159   0.218  -2.112  -5.927
 1121   HG22  ILE 159          2HG2      ILE 159  -1.101  -0.946  -5.840
 1122   HG23  ILE 159          3HG2      ILE 159   0.562  -0.413  -5.606
 1123   HD11  ILE 159          3HD1      ILE 159   1.998  -2.892  -8.546
 1124   HD12  ILE 159          1HD1      ILE 159   1.719  -2.644  -6.829
 1125   HD13  ILE 159          2HD1      ILE 159   3.214  -2.104  -7.549
 1126    H    GLU 160           H        GLU 160  -2.381  -0.254  -9.296
 1127    HA   GLU 160           HA       GLU 160  -4.442  -0.439  -7.431
 1128    HB2  GLU 160           1HB      GLU 160  -4.503   0.247 -10.379
 1129    HB3  GLU 160           2HB      GLU 160  -5.898   0.434  -9.313
 1130    HG2  GLU 160           1HG      GLU 160  -4.704   1.993  -7.912
 1131    HG3  GLU 160           2HG      GLU 160  -3.207   1.705  -8.790
 1132    H    ASN 161           H        ASN 161  -3.984  -2.253 -10.463
 1133    HA   ASN 161           HA       ASN 161  -6.398  -3.712 -10.364
 1134    HB2  ASN 161           1HB      ASN 161  -3.733  -4.587 -11.509
 1135    HB3  ASN 161           2HB      ASN 161  -5.315  -5.244 -11.924
 1136   HD21  ASN 161          2HD2      ASN 161  -3.147  -3.510 -13.437
 1137   HD22  ASN 161          1HD2      ASN 161  -4.094  -2.309 -14.172
 1138    H    GLN 162           H        GLN 162  -3.114  -4.914  -9.568
 1139    HA   GLN 162           HA       GLN 162  -3.732  -7.288  -8.436
 1140    HB2  GLN 162           1HB      GLN 162  -1.422  -6.545  -8.616
 1141    HB3  GLN 162           2HB      GLN 162  -1.708  -5.260  -7.443
 1142    HG2  GLN 162           1HG      GLN 162  -0.566  -7.239  -6.435
 1143    HG3  GLN 162           2HG      GLN 162  -2.106  -6.902  -5.674
 1144   HE21  GLN 162          2HE2      GLN 162  -1.762  -8.438  -8.873
 1145   HE22  GLN 162          1HE2      GLN 162  -2.397  -9.940  -8.402
 1146    H    LEU 163           H        LEU 163  -3.822  -4.154  -6.764
 1147    HA   LEU 163           HA       LEU 163  -4.473  -5.006  -4.221
 1148    HB2  LEU 163           1HB      LEU 163  -4.079  -2.598  -5.158
 1149    HB3  LEU 163           2HB      LEU 163  -5.810  -2.594  -5.474
 1150    HG   LEU 163           HG       LEU 163  -5.939  -3.455  -2.943
 1151   HD11  LEU 163          1HD1      LEU 163  -3.369  -1.839  -2.996
 1152   HD12  LEU 163          2HD1      LEU 163  -3.450  -3.574  -2.719
 1153   HD13  LEU 163          3HD1      LEU 163  -4.171  -2.467  -1.562
 1154   HD21  LEU 163          3HD2      LEU 163  -5.416  -0.590  -3.779
 1155   HD22  LEU 163          1HD2      LEU 163  -6.115  -1.066  -2.233
 1156   HD23  LEU 163          2HD2      LEU 163  -6.980  -1.405  -3.733
 1157    H    LYS 164           H        LYS 164  -6.769  -4.067  -6.764
 1158    HA   LYS 164           HA       LYS 164  -9.161  -4.704  -5.520
 1159    HB2  LYS 164           1HB      LYS 164  -8.382  -5.115  -8.418
 1160    HB3  LYS 164           2HB      LYS 164 -10.036  -5.204  -7.816
 1161    HG2  LYS 164           1HG      LYS 164  -9.882  -2.894  -7.001
 1162    HG3  LYS 164           2HG      LYS 164  -8.215  -2.796  -7.559
 1163    HD2  LYS 164           1HD      LYS 164  -8.991  -3.241  -9.880
 1164    HD3  LYS 164           2HD      LYS 164 -10.656  -3.238  -9.298
 1165    HE2  LYS 164           1HE      LYS 164  -8.741  -0.911  -8.967
 1166    HE3  LYS 164           2HE      LYS 164  -9.929  -1.035 -10.264
 1167    HZ1  LYS 164           3HZ      LYS 164 -11.237  -1.568  -7.860
 1168    HZ2  LYS 164           1HZ      LYS 164 -11.447  -0.235  -8.889
 1169    HZ3  LYS 164           2HZ      LYS 164 -10.313  -0.161  -7.626
 1170    H    VAL 165           H        VAL 165  -7.372  -6.928  -7.705
 1171    HA   VAL 165           HA       VAL 165  -8.784  -9.214  -7.374
 1172    HB   VAL 165           HB       VAL 165  -5.746  -9.049  -7.326
 1173   HG11  VAL 165          1HG1      VAL 165  -7.711 -11.228  -8.109
 1174   HG12  VAL 165          2HG1      VAL 165  -6.494 -11.284  -6.837
 1175   HG13  VAL 165          3HG1      VAL 165  -5.997 -11.267  -8.519
 1176   HG21  VAL 165          3HG2      VAL 165  -6.651  -7.752  -9.191
 1177   HG22  VAL 165          1HG2      VAL 165  -7.733  -9.074  -9.625
 1178   HG23  VAL 165          2HG2      VAL 165  -5.990  -9.267  -9.807
 1179    H    VAL 166           H        VAL 166  -6.160  -8.128  -5.208
 1180    HA   VAL 166           HA       VAL 166  -6.221 -10.247  -3.407
 1181    HB   VAL 166           HB       VAL 166  -5.633  -7.323  -2.900
 1182   HG11  VAL 166          1HG1      VAL 166  -6.070  -8.303  -0.762
 1183   HG12  VAL 166          2HG1      VAL 166  -4.319  -8.292  -0.940
 1184   HG13  VAL 166          3HG1      VAL 166  -5.221  -9.787  -1.199
 1185   HG21  VAL 166          3HG2      VAL 166  -3.729  -9.645  -3.277
 1186   HG22  VAL 166          1HG2      VAL 166  -3.337  -7.926  -3.249
 1187   HG23  VAL 166          2HG2      VAL 166  -4.237  -8.607  -4.596
 1188    H    LYS 167           H        LYS 167  -8.110  -7.240  -3.377
 1189    HA   LYS 167           HA       LYS 167  -9.490  -7.715  -0.967
 1190    HB2  LYS 167           1HB      LYS 167  -9.433  -5.532  -2.189
 1191    HB3  LYS 167           2HB      LYS 167 -10.515  -6.225  -3.397
 1192    HG2  LYS 167           1HG      LYS 167 -12.228  -6.613  -1.700
 1193    HG3  LYS 167           2HG      LYS 167 -11.139  -6.046  -0.435
 1194    HD2  LYS 167           1HD      LYS 167 -11.062  -3.821  -1.494
 1195    HD3  LYS 167           2HD      LYS 167 -12.148  -4.386  -2.766
 1196    HE2  LYS 167           1HE      LYS 167 -13.454  -3.197  -1.090
 1197    HE3  LYS 167           2HE      LYS 167 -13.850  -4.914  -1.006
 1198    HZ1  LYS 167           3HZ      LYS 167 -12.925  -5.119   1.009
 1199    HZ2  LYS 167           1HZ      LYS 167 -13.140  -3.437   1.103
 1200    HZ3  LYS 167           2HZ      LYS 167 -11.630  -4.076   0.653
 1201    H    GLU 168           H        GLU 168 -10.026  -8.837  -4.251
 1202    HA   GLU 168           HA       GLU 168 -12.663  -9.828  -3.821
 1203    HB2  GLU 168           1HB      GLU 168 -11.661  -9.321  -6.075
 1204    HB3  GLU 168           2HB      GLU 168 -10.648 -10.749  -5.888
 1205    HG2  GLU 168           1HG      GLU 168 -12.567 -11.432  -7.154
 1206    HG3  GLU 168           2HG      GLU 168 -12.765 -12.104  -5.548
 1207    H    LYS 169           H        LYS 169  -9.440 -11.166  -3.447
 1208    HA   LYS 169           HA       LYS 169 -10.125 -13.868  -3.230
 1209    HB2  LYS 169           1HB      LYS 169  -7.821 -12.174  -2.431
 1210    HB3  LYS 169           2HB      LYS 169  -7.961 -13.689  -1.554
 1211    HG2  LYS 169           1HG      LYS 169  -6.592 -14.082  -3.498
 1212    HG3  LYS 169           2HG      LYS 169  -8.136 -14.879  -3.765
 1213    HD2  LYS 169           1HD      LYS 169  -8.904 -12.877  -5.063
 1214    HD3  LYS 169           2HD      LYS 169  -7.300 -12.183  -4.848
 1215    HE2  LYS 169           1HE      LYS 169  -7.805 -14.873  -6.138
 1216    HE3  LYS 169           2HE      LYS 169  -7.630 -13.376  -7.047
 1217    HZ1  LYS 169           3HZ      LYS 169  -5.494 -14.228  -7.011
 1218    HZ2  LYS 169           1HZ      LYS 169  -5.624 -14.798  -5.420
 1219    HZ3  LYS 169           2HZ      LYS 169  -5.462 -13.132  -5.712
 1220    H    GLN 170           H        GLN 170 -11.165 -11.386  -1.334
 1221    HA   GLN 170           HA       GLN 170 -11.333 -13.014   1.132
 1222    HB2  GLN 170           1HB      GLN 170 -12.142 -10.122   0.743
 1223    HB3  GLN 170           2HB      GLN 170 -11.876 -10.981   2.261
 1224    HG2  GLN 170           1HG      GLN 170  -9.756 -10.413   0.166
 1225    HG3  GLN 170           2HG      GLN 170  -9.936  -9.561   1.690
 1226   HE21  GLN 170          2HE2      GLN 170  -7.785 -11.522   0.542
 1227   HE22  GLN 170          1HE2      GLN 170  -7.556 -12.620   1.815
 1228    H    ASN 171           H        ASN 171 -13.095 -12.368  -1.639
 1229    HA   ASN 171           HA       ASN 171 -15.701 -12.732  -0.254
 1230    HB2  ASN 171           1HB      ASN 171 -15.486 -10.691  -1.642
 1231    HB3  ASN 171           2HB      ASN 171 -15.158 -11.707  -3.046
 1232   HD21  ASN 171          2HD2      ASN 171 -17.630 -11.479  -0.414
 1233   HD22  ASN 171          1HD2      ASN 171 -18.943 -11.827  -1.430
 1234    H    ILE 172           H        ILE 172 -13.397 -14.572  -1.539
 1235    HA   ILE 172           HA       ILE 172 -14.569 -16.111  -3.555
 1236    HB   ILE 172           HB       ILE 172 -12.794 -17.162  -1.325
 1237   HG12  ILE 172          1HG1      ILE 172 -11.813 -15.144  -2.251
 1238   HG13  ILE 172          2HG1      ILE 172 -10.909 -16.530  -2.841
 1239   HG21  ILE 172          1HG2      ILE 172 -13.727 -18.887  -2.804
 1240   HG22  ILE 172          2HG2      ILE 172 -12.009 -18.690  -3.131
 1241   HG23  ILE 172          3HG2      ILE 172 -13.203 -17.988  -4.220
 1242   HD11  ILE 172          3HD1      ILE 172 -12.831 -14.745  -4.319
 1243   HD12  ILE 172          1HD1      ILE 172 -12.569 -16.390  -4.887
 1244   HD13  ILE 172          2HD1      ILE 172 -11.226 -15.275  -4.802
 1245    H    GLU 173           H        GLU 173 -14.825 -16.445  -0.034
 1246    HA   GLU 173           HA       GLU 173 -16.236 -17.696   1.270
 1247    HB2  GLU 173           1HB      GLU 173 -18.036 -17.150  -1.100
 1248    HB3  GLU 173           2HB      GLU 173 -18.592 -17.819   0.434
 1249    HG2  GLU 173           1HG      GLU 173 -17.780 -15.829   1.620
 1250    HG3  GLU 173           2HG      GLU 173 -17.175 -15.159   0.106
 1251    H    ASN 174           H        ASN 174 -14.427 -19.250  -0.121
 1252    HA   ASN 174           HA       ASN 174 -15.642 -21.372  -1.588
 1253    HB2  ASN 174           1HB      ASN 174 -13.460 -22.565  -1.057
 1254    HB3  ASN 174           2HB      ASN 174 -13.297 -21.023  -1.889
 1255   HD21  ASN 174          2HD2      ASN 174 -11.144 -20.670  -0.980
 1256   HD22  ASN 174          1HD2      ASN 174 -10.940 -20.266   0.654
 1257    H    GLY 175           H        GLY 175 -15.153 -20.729   1.806
 1258    HA2  GLY 175           1HA      GLY 175 -17.061 -22.399   2.817
 1259    HA3  GLY 175           2HA      GLY 175 -15.639 -23.433   2.691
 1260    H    GLY 176           H        GLY 176 -13.898 -21.008   3.143
 1261    HA2  GLY 176           1HA      GLY 176 -14.448 -19.931   5.711
 1262    HA3  GLY 176           2HA      GLY 176 -13.387 -21.329   5.864
 1263    H    GLU 177           H        GLU 177 -12.304 -20.668   3.099
 1264    HA   GLU 177           HA       GLU 177 -10.435 -19.620   2.271
 1265    HB2  GLU 177           1HB      GLU 177 -12.016 -17.704   2.246
 1266    HB3  GLU 177           2HB      GLU 177 -11.485 -17.264   3.857
 1267    HG2  GLU 177           1HG      GLU 177  -9.194 -16.936   3.058
 1268    HG3  GLU 177           2HG      GLU 177  -9.660 -17.481   1.451
 1269    H    LYS 178           H        LYS 178 -10.281 -17.527   5.052
 1270    HA   LYS 178           HA       LYS 178  -8.583 -17.191   6.552
 1271    HB2  LYS 178           1HB      LYS 178  -9.092 -20.167   6.739
 1272    HB3  LYS 178           2HB      LYS 178  -7.998 -19.335   7.839
 1273    HG2  LYS 178           1HG      LYS 178 -10.763 -18.192   7.445
 1274    HG3  LYS 178           2HG      LYS 178 -10.586 -19.621   8.458
 1275    HD2  LYS 178           1HD      LYS 178  -8.926 -18.456   9.845
 1276    HD3  LYS 178           2HD      LYS 178  -9.047 -17.029   8.822
 1277    HE2  LYS 178           1HE      LYS 178 -11.374 -18.243  10.326
 1278    HE3  LYS 178           2HE      LYS 178 -10.426 -16.870  10.897
 1279    HZ1  LYS 178           3HZ      LYS 178 -12.086 -17.020   8.446
 1280    HZ2  LYS 178           1HZ      LYS 178 -10.989 -15.762   8.748
 1281    HZ3  LYS 178           2HZ      LYS 178 -12.309 -16.004   9.791
 1282    H    LYS 179           H        LYS 179  -7.037 -16.512   5.002
 1283    HA   LYS 179           HA       LYS 179  -5.245 -18.411   3.777
 1284    HB2  LYS 179           1HB      LYS 179  -5.103 -15.403   4.051
 1285    HB3  LYS 179           2HB      LYS 179  -3.995 -16.380   3.082
 1286    HG2  LYS 179           1HG      LYS 179  -6.011 -17.268   1.829
 1287    HG3  LYS 179           2HG      LYS 179  -6.989 -16.086   2.694
 1288    HD2  LYS 179           1HD      LYS 179  -4.590 -15.419   0.958
 1289    HD3  LYS 179           2HD      LYS 179  -6.276 -15.257   0.460
 1290    HE2  LYS 179           1HE      LYS 179  -5.843 -13.087   1.212
 1291    HE3  LYS 179           2HE      LYS 179  -6.448 -13.803   2.699
 1292    HZ1  LYS 179           3HZ      LYS 179  -3.649 -14.263   2.329
 1293    HZ2  LYS 179           1HZ      LYS 179  -4.473 -13.608   3.659
 1294    HZ3  LYS 179           2HZ      LYS 179  -4.028 -12.608   2.361
 1295    H    ASN 180           H        ASN 180  -2.893 -18.334   4.121
 1296    HA   ASN 180           HA       ASN 180  -1.071 -18.651   5.479
 1297    HB2  ASN 180           1HB      ASN 180  -1.381 -16.149   5.686
 1298    HB3  ASN 180           2HB      ASN 180  -2.264 -16.448   7.179
 1299   HD21  ASN 180          2HD2      ASN 180  -0.700 -15.580   8.644
 1300   HD22  ASN 180          1HD2      ASN 180   0.846 -16.253   8.837
 1301    H    ASN 181           H        ASN 181  -3.309 -20.321   5.939
 1302    HA   ASN 181           HA       ASN 181  -3.928 -20.529   8.716
 1303    HB2  ASN 181           1HB      ASN 181  -5.297 -21.492   6.833
 1304    HB3  ASN 181           2HB      ASN 181  -4.053 -22.723   6.632
 1305   HD21  ASN 181          2HD2      ASN 181  -5.520 -24.447   7.317
 1306   HD22  ASN 181          1HD2      ASN 181  -5.992 -24.605   8.940
 1307    H    LYS 182           H        LYS 182  -1.136 -21.228   6.951
 1308    HA   LYS 182           HA       LYS 182  -0.204 -23.543   8.320
 1309    HB2  LYS 182           1HB      LYS 182   1.321 -21.345   6.897
 1310    HB3  LYS 182           2HB      LYS 182   2.015 -22.877   7.431
 1311    HG2  LYS 182           1HG      LYS 182   0.412 -24.103   6.010
 1312    HG3  LYS 182           2HG      LYS 182  -0.279 -22.573   5.471
 1313    HD2  LYS 182           1HD      LYS 182   1.888 -21.913   4.515
 1314    HD3  LYS 182           2HD      LYS 182   2.605 -23.423   5.078
 1315    HE2  LYS 182           1HE      LYS 182   2.000 -23.631   2.715
 1316    HE3  LYS 182           2HE      LYS 182   0.973 -24.685   3.687
 1317    HZ1  LYS 182           3HZ      LYS 182  -0.839 -23.521   3.159
 1318    HZ2  LYS 182           1HZ      LYS 182   0.088 -22.861   1.902
 1319    HZ3  LYS 182           2HZ      LYS 182  -0.068 -22.021   3.371
 1320    H    SER 183           H        SER 183  -0.612 -20.321   9.303
 1321    HA   SER 183           HA       SER 183  -0.044 -19.183  11.214
 1322    HB2  SER 183           1HB      SER 183  -0.775 -21.466  12.168
 1323    HB3  SER 183           2HB      SER 183   0.942 -21.797  12.364
 1324    HG   SER 183           HG       SER 183   1.043 -20.365  13.918
 1325    H    LYS 184           H        LYS 184   1.652 -17.886  11.475
 1326    HA   LYS 184           HA       LYS 184   4.223 -18.555  10.386
 1327    HB2  LYS 184           1HB      LYS 184   4.883 -16.324  11.257
 1328    HB3  LYS 184           2HB      LYS 184   3.414 -16.264  10.281
 1329    HG2  LYS 184           1HG      LYS 184   2.060 -16.355  12.373
 1330    HG3  LYS 184           2HG      LYS 184   3.551 -16.309  13.311
 1331    HD2  LYS 184           1HD      LYS 184   4.133 -14.144  12.234
 1332    HD3  LYS 184           2HD      LYS 184   2.587 -14.178  11.385
 1333    HE2  LYS 184           1HE      LYS 184   2.850 -14.287  14.404
 1334    HE3  LYS 184           2HE      LYS 184   2.557 -12.804  13.496
 1335    HZ1  LYS 184           3HZ      LYS 184   0.697 -14.721  14.313
 1336    HZ2  LYS 184           1HZ      LYS 184   0.757 -14.763  12.618
 1337    HZ3  LYS 184           2HZ      LYS 184   0.420 -13.303  13.418
 1338    H    LYS 185           H        LYS 185   6.241 -18.440  11.602
 1339    HA   LYS 185           HA       LYS 185   6.152 -18.849  14.480
 1340    HB2  LYS 185           1HB      LYS 185   7.219 -21.044  14.397
 1341    HB3  LYS 185           2HB      LYS 185   5.620 -21.089  13.660
 1342    HG2  LYS 185           1HG      LYS 185   6.737 -20.761  11.412
 1343    HG3  LYS 185           2HG      LYS 185   8.289 -20.954  12.217
 1344    HD2  LYS 185           1HD      LYS 185   6.097 -23.043  12.475
 1345    HD3  LYS 185           2HD      LYS 185   7.246 -23.069  11.144
 1346    HE2  LYS 185           1HE      LYS 185   7.939 -23.171  14.095
 1347    HE3  LYS 185           2HE      LYS 185   8.061 -24.493  12.951
 1348    HZ1  LYS 185           3HZ      LYS 185   9.469 -22.576  11.718
 1349    HZ2  LYS 185           1HZ      LYS 185  10.152 -23.763  12.718
 1350    HZ3  LYS 185           2HZ      LYS 185   9.808 -22.223  13.345
 1351    H    LYS 186           H        LYS 186   7.359 -16.978  12.581
 1352    HA   LYS 186           HA       LYS 186  10.122 -17.507  12.244
 1353    HB2  LYS 186           1HB      LYS 186  10.310 -15.050  11.912
 1354    HB3  LYS 186           2HB      LYS 186   9.009 -15.765  10.958
 1355    HG2  LYS 186           1HG      LYS 186   7.394 -15.116  12.754
 1356    HG3  LYS 186           2HG      LYS 186   8.711 -14.298  13.597
 1357    HD2  LYS 186           1HD      LYS 186   9.076 -12.856  11.624
 1358    HD3  LYS 186           2HD      LYS 186   7.736 -13.656  10.802
 1359    HE2  LYS 186           1HE      LYS 186   6.193 -12.920  12.578
 1360    HE3  LYS 186           2HE      LYS 186   7.529 -12.126  13.413
 1361    HZ1  LYS 186           3HZ      LYS 186   6.213 -10.599  12.028
 1362    HZ2  LYS 186           1HZ      LYS 186   6.646 -11.488  10.650
 1363    HZ3  LYS 186           2HZ      LYS 186   7.840 -10.675  11.545
 1364    H    LYS 187           H        LYS 187   8.239 -16.168  14.887
 1365    HA   LYS 187           HA       LYS 187  10.362 -15.077  16.395
 1366    HB2  LYS 187           1HB      LYS 187   8.790 -15.282  18.319
 1367    HB3  LYS 187           2HB      LYS 187   8.056 -14.520  16.907
 1368    HG2  LYS 187           1HG      LYS 187   7.092 -16.721  16.255
 1369    HG3  LYS 187           2HG      LYS 187   7.759 -17.426  17.728
 1370    HD2  LYS 187           1HD      LYS 187   6.432 -15.894  19.098
 1371    HD3  LYS 187           2HD      LYS 187   5.805 -15.110  17.648
 1372    HE2  LYS 187           1HE      LYS 187   4.182 -16.745  18.519
 1373    HE3  LYS 187           2HE      LYS 187   4.784 -17.247  16.939
 1374    HZ1  LYS 187           3HZ      LYS 187   4.794 -18.763  19.187
 1375    HZ2  LYS 187           1HZ      LYS 187   6.391 -18.199  19.114
 1376    HZ3  LYS 187           2HZ      LYS 187   5.731 -19.049  17.800
  Start of MODEL    7
    1    H1   SER  21           1H       SER  21  20.825  18.519  12.660
    2    H2   SER  21           2H       SER  21  22.478  18.639  13.036
    3    H3   SER  21           3H       SER  21  21.338  18.390  14.272
    4    HA   SER  21           HA       SER  21  22.775  16.443  13.088
    5    HB2  SER  21           1HB      SER  21  21.147  14.923  14.177
    6    HB3  SER  21           2HB      SER  21  21.564  16.280  15.218
    7    HG   SER  21           HG       SER  21  19.479  16.563  15.269
    8    H    SER  22           H        SER  22  19.339  17.126  12.372
    9    HA   SER  22           HA       SER  22  19.110  15.189  10.317
   10    HB2  SER  22           1HB      SER  22  17.115  16.044  11.364
   11    HB3  SER  22           2HB      SER  22  17.521  17.695  10.908
   12    HG   SER  22           HG       SER  22  17.226  17.132   8.758
   13    H    ILE  23           H        ILE  23  19.527  15.256   8.187
   14    HA   ILE  23           HA       ILE  23  19.841  17.678   6.726
   15    HB   ILE  23           HB       ILE  23  22.007  17.643   7.951
   16   HG12  ILE  23          1HG1      ILE  23  23.487  17.790   5.940
   17   HG13  ILE  23          2HG1      ILE  23  22.219  17.067   4.965
   18   HG21  ILE  23          1HG2      ILE  23  22.569  15.074   6.452
   19   HG22  ILE  23          2HG2      ILE  23  22.087  15.138   8.148
   20   HG23  ILE  23          3HG2      ILE  23  23.601  15.879   7.635
   21   HD11  ILE  23          3HD1      ILE  23  22.478  19.701   5.098
   22   HD12  ILE  23          1HD1      ILE  23  21.524  19.524   6.575
   23   HD13  ILE  23          2HD1      ILE  23  20.886  18.963   5.027
   24    H    GLY  24           H        GLY  24  19.781  17.344   4.528
   25    HA2  GLY  24           1HA      GLY  24  19.710  16.188   2.519
   26    HA3  GLY  24           2HA      GLY  24  20.325  14.761   3.352
   27    H    LEU  25           H        LEU  25  18.189  14.964   5.409
   28    HA   LEU  25           HA       LEU  25  16.303  13.228   4.223
   29    HB2  LEU  25           1HB      LEU  25  15.901  14.882   6.723
   30    HB3  LEU  25           2HB      LEU  25  15.126  13.350   6.318
   31    HG   LEU  25           HG       LEU  25  18.105  13.726   6.789
   32   HD11  LEU  25          1HD1      LEU  25  16.048  12.301   8.488
   33   HD12  LEU  25          2HD1      LEU  25  16.682  13.911   8.833
   34   HD13  LEU  25          3HD1      LEU  25  17.758  12.514   8.853
   35   HD21  LEU  25          3HD2      LEU  25  17.906  11.909   5.273
   36   HD22  LEU  25          1HD2      LEU  25  16.410  11.331   6.002
   37   HD23  LEU  25          2HD2      LEU  25  17.948  11.121   6.843
   38    H    VAL  26           H        VAL  26  16.095  16.650   5.073
   39    HA   VAL  26           HA       VAL  26  14.001  16.996   3.047
   40    HB   VAL  26           HB       VAL  26  12.680  18.365   4.677
   41   HG11  VAL  26          1HG1      VAL  26  12.114  15.991   4.113
   42   HG12  VAL  26          2HG1      VAL  26  11.605  16.463   5.733
   43   HG13  VAL  26          3HG1      VAL  26  13.049  15.478   5.515
   44   HG21  VAL  26          3HG2      VAL  26  13.109  17.971   7.093
   45   HG22  VAL  26          1HG2      VAL  26  14.455  18.798   6.312
   46   HG23  VAL  26          2HG2      VAL  26  14.567  17.074   6.673
   47    H    GLU  27           H        GLU  27  13.772  19.132   2.321
   48    HA   GLU  27           HA       GLU  27  15.818  21.089   3.209
   49    HB2  GLU  27           1HB      GLU  27  15.281  20.208   0.356
   50    HB3  GLU  27           2HB      GLU  27  16.235  21.624   0.794
   51    HG2  GLU  27           1HG      GLU  27  16.862  18.806   1.723
   52    HG3  GLU  27           2HG      GLU  27  17.624  19.580   0.339
   53    H    ARG  28           H        ARG  28  13.838  21.389   0.357
   54    HA   ARG  28           HA       ARG  28  12.748  23.871   1.268
   55    HB2  ARG  28           1HB      ARG  28  11.742  22.177  -1.039
   56    HB3  ARG  28           2HB      ARG  28  11.609  23.925  -0.840
   57    HG2  ARG  28           1HG      ARG  28  14.197  22.379  -1.207
   58    HG3  ARG  28           2HG      ARG  28  13.403  23.370  -2.429
   59    HD2  ARG  28           1HD      ARG  28  13.592  25.319  -0.728
   60    HD3  ARG  28           2HD      ARG  28  14.717  24.278   0.141
   61    HE   ARG  28           HE       ARG  28  16.292  24.624  -1.513
   62   HH11  ARG  28          1HH2      ARG  28  13.153  25.672  -2.515
   63   HH12  ARG  28          2HH2      ARG  28  13.719  26.469  -3.947
   64   HH21  ARG  28          1HH1      ARG  28  17.049  25.668  -3.380
   65   HH22  ARG  28          2HH1      ARG  28  15.930  26.464  -4.434
   66    H    THR  29           H        THR  29  11.292  20.682   0.700
   67    HA   THR  29           HA       THR  29   9.506  20.989   2.927
   68    HB   THR  29           HB       THR  29   8.278  21.060   0.159
   69    HG1  THR  29           HG1      THR  29   7.622  23.129   1.662
   70   HG21  THR  29          3HG2      THR  29   6.878  19.870   1.739
   71   HG22  THR  29          1HG2      THR  29   6.191  21.474   1.494
   72   HG23  THR  29          2HG2      THR  29   7.112  21.124   2.955
   73    H    ASN  30           H        ASN  30   8.345  19.086   3.384
   74    HA   ASN  30           HA       ASN  30   9.584  16.679   2.363
   75    HB2  ASN  30           1HB      ASN  30   8.934  16.954   4.748
   76    HB3  ASN  30           2HB      ASN  30   7.242  16.975   4.254
   77   HD21  ASN  30          2HD2      ASN  30   9.793  14.912   2.822
   78   HD22  ASN  30          1HD2      ASN  30   9.101  13.444   3.317
   79    H    ALA  31           H        ALA  31   7.896  18.398   0.562
   80    HA   ALA  31           HA       ALA  31   5.409  17.470  -0.070
   81    HB1  ALA  31           3HB      ALA  31   6.635  19.217  -1.341
   82    HB2  ALA  31           1HB      ALA  31   5.868  18.028  -2.393
   83    HB3  ALA  31           2HB      ALA  31   7.604  17.951  -2.094
   84    H    ALA  32           H        ALA  32   8.490  15.858  -0.735
   85    HA   ALA  32           HA       ALA  32   7.780  13.818  -2.418
   86    HB1  ALA  32           3HB      ALA  32   9.492  13.495   0.060
   87    HB2  ALA  32           1HB      ALA  32  10.057  14.172  -1.470
   88    HB3  ALA  32           2HB      ALA  32   9.536  12.488  -1.388
   89    H    LEU  33           H        LEU  33   6.615  14.367   0.757
   90    HA   LEU  33           HA       LEU  33   5.235  13.215   2.156
   91    HB2  LEU  33           1HB      LEU  33   4.301  12.757  -0.615
   92    HB3  LEU  33           2HB      LEU  33   3.799  11.444   0.445
   93    HG   LEU  33           HG       LEU  33   2.915  13.237   2.038
   94   HD11  LEU  33          1HD1      LEU  33   4.294  15.084   0.974
   95   HD12  LEU  33          2HD1      LEU  33   2.585  15.469   1.181
   96   HD13  LEU  33          3HD1      LEU  33   3.194  15.013  -0.406
   97   HD21  LEU  33          3HD2      LEU  33   0.890  13.629   0.659
   98   HD22  LEU  33          1HD2      LEU  33   1.429  11.950   0.627
   99   HD23  LEU  33          2HD2      LEU  33   1.758  13.008  -0.747
  100    H    GLU  34           H        GLU  34   7.851  11.966   1.109
  101    HA   GLU  34           HA       GLU  34   7.620   9.192   1.116
  102    HB2  GLU  34           1HB      GLU  34   9.680  10.478   0.542
  103    HB3  GLU  34           2HB      GLU  34   9.899  10.821   2.258
  104    HG2  GLU  34           1HG      GLU  34  10.074   8.431   2.753
  105    HG3  GLU  34           2HG      GLU  34   9.743   8.039   1.068
  106    H    SER  35           H        SER  35   8.262  11.381   3.857
  107    HA   SER  35           HA       SER  35   8.226   9.305   5.812
  108    HB2  SER  35           1HB      SER  35   9.377  11.480   6.142
  109    HB3  SER  35           2HB      SER  35   7.806  12.277   6.182
  110    HG   SER  35           HG       SER  35   8.419  10.092   7.866
  111    H    SER  36           H        SER  36   5.819  11.517   4.497
  112    HA   SER  36           HA       SER  36   3.782  11.266   6.346
  113    HB2  SER  36           1HB      SER  36   3.345  11.279   3.354
  114    HB3  SER  36           2HB      SER  36   2.265  11.897   4.603
  115    HG   SER  36           HG       SER  36   4.017  13.368   5.143
  116    H    SER  37           H        SER  37   5.070   8.867   4.257
  117    HA   SER  37           HA       SER  37   2.886   7.155   3.928
  118    HB2  SER  37           1HB      SER  37   4.604   5.361   3.694
  119    HB3  SER  37           2HB      SER  37   4.946   6.791   2.725
  120    HG   SER  37           HG       SER  37   6.822   6.468   3.757
  121    H    LYS  38           H        LYS  38   4.723   7.893   6.722
  122    HA   LYS  38           HA       LYS  38   4.344   5.590   8.267
  123    HB2  LYS  38           1HB      LYS  38   4.759   6.991  10.186
  124    HB3  LYS  38           2HB      LYS  38   5.849   7.455   8.877
  125    HG2  LYS  38           1HG      LYS  38   4.191   9.278   8.275
  126    HG3  LYS  38           2HG      LYS  38   3.306   8.870   9.737
  127    HD2  LYS  38           1HD      LYS  38   5.311   9.319  11.091
  128    HD3  LYS  38           2HD      LYS  38   6.187   9.779   9.628
  129    HE2  LYS  38           1HE      LYS  38   3.617  11.089  10.545
  130    HE3  LYS  38           2HE      LYS  38   5.223  11.727  10.887
  131    HZ1  LYS  38           3HZ      LYS  38   5.370  12.554   8.846
  132    HZ2  LYS  38           1HZ      LYS  38   3.729  12.185   8.633
  133    HZ3  LYS  38           2HZ      LYS  38   4.919  11.082   8.132
  134    H    ASP  39           H        ASP  39   2.098   7.918   7.157
  135    HA   ASP  39           HA       ASP  39   0.239   7.913   9.263
  136    HB2  ASP  39           1HB      ASP  39  -0.083   8.318   6.271
  137    HB3  ASP  39           2HB      ASP  39  -1.391   8.564   7.421
  138    H    LEU  40           H        LEU  40   0.420   5.884   6.315
  139    HA   LEU  40           HA       LEU  40  -1.909   4.433   6.789
  140    HB2  LEU  40           1HB      LEU  40  -0.193   4.516   4.731
  141    HB3  LEU  40           2HB      LEU  40   0.484   3.090   5.511
  142    HG   LEU  40           HG       LEU  40  -2.402   3.447   4.646
  143   HD11  LEU  40          1HD1      LEU  40  -0.290   1.534   3.660
  144   HD12  LEU  40          2HD1      LEU  40  -0.706   3.043   2.841
  145   HD13  LEU  40          3HD1      LEU  40  -1.906   1.762   3.000
  146   HD21  LEU  40          3HD2      LEU  40  -0.981   1.260   6.202
  147   HD22  LEU  40          1HD2      LEU  40  -2.454   0.929   5.282
  148   HD23  LEU  40          2HD2      LEU  40  -2.481   2.101   6.590
  149    H    LYS  41           H        LYS  41   1.449   3.424   7.452
  150    HA   LYS  41           HA       LYS  41   0.833   1.098   8.882
  151    HB2  LYS  41           1HB      LYS  41   3.191   2.953   9.275
  152    HB3  LYS  41           2HB      LYS  41   3.089   1.289   9.849
  153    HG2  LYS  41           1HG      LYS  41   4.067   0.726   7.809
  154    HG3  LYS  41           2HG      LYS  41   2.442   0.917   7.161
  155    HD2  LYS  41           1HD      LYS  41   3.591   2.358   5.713
  156    HD3  LYS  41           2HD      LYS  41   3.181   3.503   6.985
  157    HE2  LYS  41           1HE      LYS  41   5.817   2.132   6.480
  158    HE3  LYS  41           2HE      LYS  41   5.499   3.855   6.676
  159    HZ1  LYS  41           3HZ      LYS  41   4.965   1.955   8.885
  160    HZ2  LYS  41           1HZ      LYS  41   5.248   3.627   8.967
  161    HZ3  LYS  41           2HZ      LYS  41   6.530   2.566   8.628
  162    H    ASN  42           H        ASN  42   1.016   4.454   9.898
  163    HA   ASN  42           HA       ASN  42   0.745   3.880  12.699
  164    HB2  ASN  42           1HB      ASN  42   1.807   5.947  11.989
  165    HB3  ASN  42           2HB      ASN  42   0.349   6.439  11.132
  166   HD21  ASN  42          2HD2      ASN  42  -0.593   8.087  12.324
  167   HD22  ASN  42          1HD2      ASN  42  -0.826   8.056  14.001
  168    H    LYS  43           H        LYS  43  -1.380   3.994  10.019
  169    HA   LYS  43           HA       LYS  43  -3.739   4.706  11.531
  170    HB2  LYS  43           1HB      LYS  43  -3.449   5.194   9.069
  171    HB3  LYS  43           2HB      LYS  43  -3.585   3.464   8.773
  172    HG2  LYS  43           1HG      LYS  43  -5.771   4.371   8.451
  173    HG3  LYS  43           2HG      LYS  43  -5.811   3.515   9.987
  174    HD2  LYS  43           1HD      LYS  43  -4.988   6.320  10.464
  175    HD3  LYS  43           2HD      LYS  43  -6.490   6.275   9.550
  176    HE2  LYS  43           1HE      LYS  43  -7.527   4.851  11.214
  177    HE3  LYS  43           2HE      LYS  43  -6.015   4.734  12.120
  178    HZ1  LYS  43           3HZ      LYS  43  -6.303   6.735  12.995
  179    HZ2  LYS  43           1HZ      LYS  43  -7.922   6.588  12.515
  180    HZ3  LYS  43           2HZ      LYS  43  -6.819   7.424  11.529
  181    H    ILE  44           H        ILE  44  -2.923   1.767   9.660
  182    HA   ILE  44           HA       ILE  44  -4.827   0.038  10.505
  183    HB   ILE  44           HB       ILE  44  -1.870  -0.567  10.270
  184   HG12  ILE  44          1HG1      ILE  44  -4.044  -0.896   8.174
  185   HG13  ILE  44          2HG1      ILE  44  -3.061   0.558   8.286
  186   HG21  ILE  44          1HG2      ILE  44  -4.327  -2.345  10.160
  187   HG22  ILE  44          2HG2      ILE  44  -3.016  -2.432  11.332
  188   HG23  ILE  44          3HG2      ILE  44  -2.727  -2.867   9.655
  189   HD11  ILE  44          3HD1      ILE  44  -2.130  -1.061   6.653
  190   HD12  ILE  44          1HD1      ILE  44  -1.954  -2.238   7.956
  191   HD13  ILE  44          2HD1      ILE  44  -1.020  -0.738   7.985
  192    H    LEU  45           H        LEU  45  -2.339   1.426  12.480
  193    HA   LEU  45           HA       LEU  45  -2.032  -0.368  14.505
  194    HB2  LEU  45           1HB      LEU  45  -0.853   1.410  15.331
  195    HB3  LEU  45           2HB      LEU  45  -1.563   2.423  14.092
  196    HG   LEU  45           HG       LEU  45  -3.232   1.893  16.558
  197   HD11  LEU  45          1HD1      LEU  45  -1.144   2.361  17.518
  198   HD12  LEU  45          2HD1      LEU  45  -2.279   3.695  17.756
  199   HD13  LEU  45          3HD1      LEU  45  -1.002   3.825  16.546
  200   HD21  LEU  45          3HD2      LEU  45  -4.353   3.829  15.959
  201   HD22  LEU  45          1HD2      LEU  45  -3.828   3.288  14.368
  202   HD23  LEU  45          2HD2      LEU  45  -2.937   4.550  15.202
  203    H    LYS  46           H        LYS  46  -4.785   1.744  13.845
  204    HA   LYS  46           HA       LYS  46  -6.131   1.159  16.308
  205    HB2  LYS  46           1HB      LYS  46  -6.509   3.244  15.009
  206    HB3  LYS  46           2HB      LYS  46  -7.269   2.288  13.738
  207    HG2  LYS  46           1HG      LYS  46  -8.961   1.469  15.363
  208    HG3  LYS  46           2HG      LYS  46  -8.198   2.430  16.629
  209    HD2  LYS  46           1HD      LYS  46  -9.317   3.574  14.056
  210    HD3  LYS  46           2HD      LYS  46 -10.203   3.523  15.581
  211    HE2  LYS  46           1HE      LYS  46  -9.273   5.667  15.749
  212    HE3  LYS  46           2HE      LYS  46  -7.945   4.761  16.473
  213    HZ1  LYS  46           3HZ      LYS  46  -7.844   6.344  14.233
  214    HZ2  LYS  46           1HZ      LYS  46  -7.765   4.757  13.636
  215    HZ3  LYS  46           2HZ      LYS  46  -6.637   5.289  14.791
  216    H    ILE  47           H        ILE  47  -6.576   0.209  12.892
  217    HA   ILE  47           HA       ILE  47  -8.731  -1.463  13.078
  218    HB   ILE  47           HB       ILE  47  -6.212  -2.033  11.533
  219   HG12  ILE  47          1HG1      ILE  47  -7.087   0.250  11.129
  220   HG13  ILE  47          2HG1      ILE  47  -7.289  -0.771   9.707
  221   HG21  ILE  47          1HG2      ILE  47  -7.647  -3.968  11.481
  222   HG22  ILE  47          2HG2      ILE  47  -7.870  -3.132   9.946
  223   HG23  ILE  47          3HG2      ILE  47  -9.076  -2.965  11.221
  224   HD11  ILE  47          3HD1      ILE  47  -9.708  -1.220  10.799
  225   HD12  ILE  47          1HD1      ILE  47  -9.383   0.228   9.845
  226   HD13  ILE  47          2HD1      ILE  47  -9.353   0.306  11.596
  227    H    LYS  48           H        LYS  48  -5.525  -2.019  14.257
  228    HA   LYS  48           HA       LYS  48  -5.869  -4.843  14.759
  229    HB2  LYS  48           1HB      LYS  48  -3.877  -2.854  15.860
  230    HB3  LYS  48           2HB      LYS  48  -3.813  -4.607  16.062
  231    HG2  LYS  48           1HG      LYS  48  -3.610  -4.945  13.674
  232    HG3  LYS  48           2HG      LYS  48  -3.882  -3.232  13.371
  233    HD2  LYS  48           1HD      LYS  48  -1.491  -3.674  13.213
  234    HD3  LYS  48           2HD      LYS  48  -1.800  -2.710  14.654
  235    HE2  LYS  48           1HE      LYS  48  -1.481  -4.566  16.108
  236    HE3  LYS  48           2HE      LYS  48  -1.662  -5.737  14.801
  237    HZ1  LYS  48           3HZ      LYS  48   0.579  -5.663  15.091
  238    HZ2  LYS  48           1HZ      LYS  48   0.610  -4.010  15.462
  239    HZ3  LYS  48           2HZ      LYS  48   0.385  -4.515  13.854
  240    H    LYS  49           H        LYS  49  -6.264  -1.874  16.631
  241    HA   LYS  49           HA       LYS  49  -6.555  -3.051  19.167
  242    HB2  LYS  49           1HB      LYS  49  -6.204  -0.616  18.757
  243    HB3  LYS  49           2HB      LYS  49  -7.860  -0.511  18.166
  244    HG2  LYS  49           1HG      LYS  49  -8.733  -1.220  20.329
  245    HG3  LYS  49           2HG      LYS  49  -7.098  -1.502  20.928
  246    HD2  LYS  49           1HD      LYS  49  -6.589   0.904  20.626
  247    HD3  LYS  49           2HD      LYS  49  -8.240   1.172  20.068
  248    HE2  LYS  49           1HE      LYS  49  -7.495   0.049  22.784
  249    HE3  LYS  49           2HE      LYS  49  -7.964   1.722  22.481
  250    HZ1  LYS  49           3HZ      LYS  49 -10.001   0.547  21.358
  251    HZ2  LYS  49           1HZ      LYS  49  -9.968   0.833  23.030
  252    HZ3  LYS  49           2HZ      LYS  49  -9.593  -0.710  22.426
  253    H    GLU  50           H        GLU  50  -8.929  -2.313  16.673
  254    HA   GLU  50           HA       GLU  50 -11.281  -2.779  18.030
  255    HB2  GLU  50           1HB      GLU  50 -10.974  -3.838  15.204
  256    HB3  GLU  50           2HB      GLU  50 -12.316  -2.938  15.914
  257    HG2  GLU  50           1HG      GLU  50  -9.593  -1.889  15.175
  258    HG3  GLU  50           2HG      GLU  50 -11.113  -1.513  14.388
  259    H    ALA  51           H        ALA  51  -9.749  -5.225  15.926
  260    HA   ALA  51           HA       ALA  51 -11.217  -7.406  16.759
  261    HB1  ALA  51           3HB      ALA  51  -9.556  -7.249  14.854
  262    HB2  ALA  51           1HB      ALA  51  -9.523  -8.753  15.780
  263    HB3  ALA  51           2HB      ALA  51  -8.281  -7.520  16.043
  264    H    THR  52           H        THR  52  -8.159  -6.152  18.094
  265    HA   THR  52           HA       THR  52  -7.746  -8.142  20.018
  266    HB   THR  52           HB       THR  52  -7.005  -5.219  20.293
  267    HG1  THR  52           HG1      THR  52  -5.522  -7.289  19.064
  268   HG21  THR  52          3HG2      THR  52  -5.080  -6.173  21.538
  269   HG22  THR  52          1HG2      THR  52  -5.776  -7.782  21.342
  270   HG23  THR  52          2HG2      THR  52  -6.621  -6.567  22.301
  271    H    GLY  53           H        GLY  53  -9.351  -4.985  20.352
  272    HA2  GLY  53           1HA      GLY  53 -10.079  -5.318  23.063
  273    HA3  GLY  53           2HA      GLY  53 -10.788  -4.162  21.941
  274    H    LYS  54           H        LYS  54 -11.077  -7.036  20.430
  275    HA   LYS  54           HA       LYS  54 -13.865  -7.357  21.326
  276    HB2  LYS  54           1HB      LYS  54 -13.041  -7.120  18.835
  277    HB3  LYS  54           2HB      LYS  54 -12.689  -8.838  18.975
  278    HG2  LYS  54           1HG      LYS  54 -15.009  -9.299  19.624
  279    HG3  LYS  54           2HG      LYS  54 -15.387  -7.576  19.598
  280    HD2  LYS  54           1HD      LYS  54 -14.842  -7.475  17.234
  281    HD3  LYS  54           2HD      LYS  54 -14.459  -9.195  17.242
  282    HE2  LYS  54           1HE      LYS  54 -16.771  -8.789  16.424
  283    HE3  LYS  54           2HE      LYS  54 -16.764  -9.727  17.917
  284    HZ1  LYS  54           3HZ      LYS  54 -18.250  -7.566  17.580
  285    HZ2  LYS  54           1HZ      LYS  54 -16.851  -6.832  18.198
  286    HZ3  LYS  54           2HZ      LYS  54 -17.644  -8.038  19.095
  287    H    GLY  55           H        GLY  55 -11.169  -8.448  22.508
  288    HA2  GLY  55           1HA      GLY  55 -10.792 -10.248  23.927
  289    HA3  GLY  55           2HA      GLY  55 -12.326 -10.948  23.424
  290    H    VAL  56           H        VAL  56  -9.873  -9.945  21.133
  291    HA   VAL  56           HA       VAL  56  -9.641 -12.722  20.178
  292    HB   VAL  56           HB       VAL  56  -8.737 -10.068  19.032
  293   HG11  VAL  56          1HG1      VAL  56  -8.268 -12.910  18.086
  294   HG12  VAL  56          2HG1      VAL  56  -7.075 -11.626  18.302
  295   HG13  VAL  56          3HG1      VAL  56  -8.230 -11.544  16.970
  296   HG21  VAL  56          3HG2      VAL  56 -10.461 -10.470  17.373
  297   HG22  VAL  56          1HG2      VAL  56 -11.195 -10.675  18.961
  298   HG23  VAL  56          2HG2      VAL  56 -10.758 -12.087  18.006
  299    H    LEU  57           H        LEU  57  -7.887 -13.934  20.426
  300    HA   LEU  57           HA       LEU  57  -5.810 -13.168  22.236
  301    HB2  LEU  57           1HB      LEU  57  -5.813 -15.520  20.321
  302    HB3  LEU  57           2HB      LEU  57  -4.906 -15.361  21.826
  303    HG   LEU  57           HG       LEU  57  -7.932 -15.466  21.595
  304   HD11  LEU  57          1HD1      LEU  57  -5.960 -17.483  22.700
  305   HD12  LEU  57          2HD1      LEU  57  -6.809 -17.628  21.160
  306   HD13  LEU  57          3HD1      LEU  57  -7.713 -17.651  22.675
  307   HD21  LEU  57          3HD2      LEU  57  -7.498 -14.150  23.517
  308   HD22  LEU  57          1HD2      LEU  57  -6.049 -15.058  23.941
  309   HD23  LEU  57          2HD2      LEU  57  -7.647 -15.772  24.179
  310    H    PHE  58           H        PHE  58  -3.729 -12.620  21.876
  311    HA   PHE  58           HA       PHE  58  -3.122 -11.199  19.503
  312    HB2  PHE  58           1HB      PHE  58  -0.943 -12.228  21.330
  313    HB3  PHE  58           2HB      PHE  58  -1.082 -10.653  20.546
  314    HD1  PHE  58           HD2      PHE  58  -3.822  -9.788  21.229
  315    HD2  PHE  58           HD1      PHE  58  -0.894 -11.811  23.663
  316    HE1  PHE  58           HE2      PHE  58  -4.866  -8.874  23.269
  317    HE2  PHE  58           HE1      PHE  58  -1.956 -10.894  25.691
  318    HZ   PHE  58           HZ       PHE  58  -3.939  -9.422  25.497
  319    H    GLU  59           H        GLU  59  -2.162 -14.413  20.654
  320    HA   GLU  59           HA       GLU  59  -0.419 -14.959  18.471
  321    HB2  GLU  59           1HB      GLU  59  -1.840 -16.787  20.423
  322    HB3  GLU  59           2HB      GLU  59  -0.622 -17.324  19.267
  323    HG2  GLU  59           1HG      GLU  59   1.024 -15.797  20.265
  324    HG3  GLU  59           2HG      GLU  59  -0.188 -15.222  21.407
  325    H    ALA  60           H        ALA  60  -3.581 -14.350  18.337
  326    HA   ALA  60           HA       ALA  60  -4.756 -16.471  16.934
  327    HB1  ALA  60           3HB      ALA  60  -5.258 -13.490  16.769
  328    HB2  ALA  60           1HB      ALA  60  -6.122 -14.663  17.763
  329    HB3  ALA  60           2HB      ALA  60  -6.286 -14.705  16.007
  330    H    PHE  61           H        PHE  61  -2.405 -14.124  15.960
  331    HA   PHE  61           HA       PHE  61  -2.813 -14.134  13.176
  332    HB2  PHE  61           1HB      PHE  61  -0.194 -13.888  14.656
  333    HB3  PHE  61           2HB      PHE  61  -0.516 -13.345  13.011
  334    HD1  PHE  61           HD2      PHE  61  -2.765 -11.814  12.819
  335    HD2  PHE  61           HD1      PHE  61  -0.289 -12.187  16.319
  336    HE1  PHE  61           HE2      PHE  61  -3.636  -9.666  13.671
  337    HE2  PHE  61           HE1      PHE  61  -1.167 -10.038  17.163
  338    HZ   PHE  61           HZ       PHE  61  -2.837  -8.775  15.842
  339    H    THR  62           H        THR  62  -0.425 -14.922  12.038
  340    HA   THR  62           HA       THR  62  -0.898 -17.657  11.554
  341    HB   THR  62           HB       THR  62   1.660 -16.122  11.030
  342    HG1  THR  62           HG1      THR  62  -0.008 -16.417   8.942
  343   HG21  THR  62          3HG2      THR  62   1.939 -18.505  10.699
  344   HG22  THR  62          1HG2      THR  62   1.810 -17.740   9.115
  345   HG23  THR  62          2HG2      THR  62   0.428 -18.601   9.793
  346    H    GLY  63           H        GLY  63  -0.262 -19.445  12.586
  347    HA2  GLY  63           1HA      GLY  63   2.057 -20.229  13.670
  348    HA3  GLY  63           2HA      GLY  63   1.454 -19.201  14.968
  349    H    LEU  64           H        LEU  64  -1.007 -19.683  15.366
  350    HA   LEU  64           HA       LEU  64  -1.178 -22.393  16.314
  351    HB2  LEU  64           1HB      LEU  64  -3.233 -21.722  17.348
  352    HB3  LEU  64           2HB      LEU  64  -2.177 -20.318  17.447
  353    HG   LEU  64           HG       LEU  64  -4.416 -20.722  15.407
  354   HD11  LEU  64          1HD1      LEU  64  -4.109 -18.740  17.619
  355   HD12  LEU  64          2HD1      LEU  64  -5.172 -20.153  17.626
  356   HD13  LEU  64          3HD1      LEU  64  -5.431 -18.854  16.460
  357   HD21  LEU  64          3HD2      LEU  64  -3.784 -18.317  14.821
  358   HD22  LEU  64          1HD2      LEU  64  -2.680 -19.560  14.250
  359   HD23  LEU  64          2HD2      LEU  64  -2.276 -18.593  15.672
  360    H    LYS  65           H        LYS  65  -1.135 -21.704  13.307
  361    HA   LYS  65           HA       LYS  65  -2.031 -22.636  11.405
  362    HB2  LYS  65           1HB      LYS  65  -3.777 -24.318  13.226
  363    HB3  LYS  65           2HB      LYS  65  -3.335 -24.642  11.562
  364    HG2  LYS  65           1HG      LYS  65  -1.364 -24.500  13.867
  365    HG3  LYS  65           2HG      LYS  65  -2.001 -25.982  13.163
  366    HD2  LYS  65           1HD      LYS  65  -1.089 -25.068  10.892
  367    HD3  LYS  65           2HD      LYS  65  -0.172 -23.928  11.880
  368    HE2  LYS  65           1HE      LYS  65   1.207 -25.851  11.427
  369    HE3  LYS  65           2HE      LYS  65   0.780 -25.843  13.139
  370    HZ1  LYS  65           3HZ      LYS  65  -0.671 -27.578  12.883
  371    HZ2  LYS  65           1HZ      LYS  65   0.510 -27.998  11.743
  372    HZ3  LYS  65           2HZ      LYS  65  -0.938 -27.273  11.235
  373    H    THR  66           H        THR  66  -2.964 -20.216  12.089
  374    HA   THR  66           HA       THR  66  -5.683 -19.917  12.506
  375    HB   THR  66           HB       THR  66  -4.211 -18.099  10.578
  376    HG1  THR  66           HG1      THR  66  -3.674 -17.204  12.890
  377   HG21  THR  66          3HG2      THR  66  -6.047 -17.523  12.920
  378   HG22  THR  66          1HG2      THR  66  -6.590 -17.657  11.250
  379   HG23  THR  66          2HG2      THR  66  -5.480 -16.369  11.715
  380    H    GLY  67           H        GLY  67  -4.181 -21.434   9.958
  381    HA2  GLY  67           1HA      GLY  67  -5.694 -20.723   7.713
  382    HA3  GLY  67           2HA      GLY  67  -4.917 -22.285   7.950
  383    H    SER  68           H        SER  68  -6.184 -23.511   9.890
  384    HA   SER  68           HA       SER  68  -9.094 -23.458   9.224
  385    HB2  SER  68           1HB      SER  68  -8.019 -25.345   8.109
  386    HB3  SER  68           2HB      SER  68  -7.322 -25.874   9.639
  387    HG   SER  68           HG       SER  68  -9.999 -25.421   9.806
  388    H    LYS  69           H        LYS  69  -6.906 -22.865  11.578
  389    HA   LYS  69           HA       LYS  69  -8.764 -23.762  13.717
  390    HB2  LYS  69           1HB      LYS  69  -6.431 -24.930  13.513
  391    HB3  LYS  69           2HB      LYS  69  -5.789 -23.410  14.133
  392    HG2  LYS  69           1HG      LYS  69  -6.173 -24.566  16.152
  393    HG3  LYS  69           2HG      LYS  69  -7.685 -23.681  15.983
  394    HD2  LYS  69           1HD      LYS  69  -8.457 -25.875  14.624
  395    HD3  LYS  69           2HD      LYS  69  -7.153 -26.624  15.541
  396    HE2  LYS  69           1HE      LYS  69  -9.482 -25.076  16.695
  397    HE3  LYS  69           2HE      LYS  69  -9.280 -26.832  16.727
  398    HZ1  LYS  69           3HZ      LYS  69  -7.268 -26.568  18.016
  399    HZ2  LYS  69           1HZ      LYS  69  -8.556 -25.792  18.802
  400    HZ3  LYS  69           2HZ      LYS  69  -7.408 -24.875  17.949
  401    H    VAL  70           H        VAL  70  -8.865 -21.284  12.329
  402    HA   VAL  70           HA       VAL  70  -7.613 -19.180  13.696
  403    HB   VAL  70           HB       VAL  70  -8.716 -18.697  11.633
  404   HG11  VAL  70          1HG1      VAL  70 -10.761 -19.581  10.980
  405   HG12  VAL  70          2HG1      VAL  70 -11.554 -19.124  12.475
  406   HG13  VAL  70          3HG1      VAL  70 -10.651 -20.631  12.394
  407   HG21  VAL  70          3HG2      VAL  70  -8.903 -16.986  13.561
  408   HG22  VAL  70          1HG2      VAL  70 -10.582 -17.501  13.708
  409   HG23  VAL  70          2HG2      VAL  70 -10.017 -16.762  12.211
  410    H    THR  71           H        THR  71 -11.086 -19.959  14.057
  411    HA   THR  71           HA       THR  71 -12.499 -19.808  15.812
  412    HB   THR  71           HB       THR  71 -10.056 -20.512  17.445
  413    HG1  THR  71           HG1      THR  71 -10.614 -21.848  15.523
  414   HG21  THR  71          3HG2      THR  71 -12.019 -19.870  18.766
  415   HG22  THR  71          1HG2      THR  71 -11.736 -21.604  18.896
  416   HG23  THR  71          2HG2      THR  71 -13.018 -20.997  17.850
  417    H    SER  72           H        SER  72  -9.523 -18.739  17.426
  418    HA   SER  72           HA       SER  72 -10.646 -16.732  18.944
  419    HB2  SER  72           1HB      SER  72  -8.390 -17.431  19.379
  420    HB3  SER  72           2HB      SER  72  -7.873 -16.975  17.756
  421    HG   SER  72           HG       SER  72  -8.987 -15.135  19.602
  422    H    GLY  73           H        GLY  73  -9.102 -16.399  15.736
  423    HA2  GLY  73           1HA      GLY  73  -9.462 -13.638  15.453
  424    HA3  GLY  73           2HA      GLY  73  -9.334 -14.768  14.118
  425    H    GLY  74           H        GLY  74 -11.604 -16.310  14.490
  426    HA2  GLY  74           1HA      GLY  74 -13.839 -16.363  13.974
  427    HA3  GLY  74           2HA      GLY  74 -13.987 -14.927  14.985
  428    H    LEU  75           H        LEU  75 -15.662 -14.784  13.056
  429    HA   LEU  75           HA       LEU  75 -14.709 -13.893  10.535
  430    HB2  LEU  75           1HB      LEU  75 -17.363 -13.744  11.982
  431    HB3  LEU  75           2HB      LEU  75 -17.163 -12.907  10.442
  432    HG   LEU  75           HG       LEU  75 -18.102 -15.215  10.187
  433   HD11  LEU  75          1HD1      LEU  75 -16.250 -13.978   8.547
  434   HD12  LEU  75          2HD1      LEU  75 -17.022 -15.511   8.176
  435   HD13  LEU  75          3HD1      LEU  75 -15.415 -15.497   8.886
  436   HD21  LEU  75          3HD2      LEU  75 -15.359 -16.231  11.009
  437   HD22  LEU  75          1HD2      LEU  75 -16.835 -17.165  10.757
  438   HD23  LEU  75          2HD2      LEU  75 -16.685 -16.119  12.169
  439    H    ALA  76           H        ALA  76 -15.342 -12.285  13.552
  440    HA   ALA  76           HA       ALA  76 -15.548  -9.656  12.675
  441    HB1  ALA  76           3HB      ALA  76 -14.094 -10.562  15.177
  442    HB2  ALA  76           1HB      ALA  76 -15.854 -10.509  15.030
  443    HB3  ALA  76           2HB      ALA  76 -14.913  -9.024  14.903
  444    H    LEU  77           H        LEU  77 -12.627 -11.419  13.673
  445    HA   LEU  77           HA       LEU  77 -10.813  -9.345  13.110
  446    HB2  LEU  77           1HB      LEU  77 -10.236 -11.296  14.447
  447    HB3  LEU  77           2HB      LEU  77 -10.401 -12.339  13.036
  448    HG   LEU  77           HG       LEU  77  -8.551 -10.042  12.528
  449   HD11  LEU  77          1HD1      LEU  77  -6.689 -10.993  13.872
  450   HD12  LEU  77          2HD1      LEU  77  -7.833 -12.087  14.647
  451   HD13  LEU  77          3HD1      LEU  77  -7.987 -10.346  14.871
  452   HD21  LEU  77          3HD2      LEU  77  -8.150 -13.046  12.338
  453   HD22  LEU  77          1HD2      LEU  77  -7.173 -11.803  11.560
  454   HD23  LEU  77          2HD2      LEU  77  -8.848 -12.048  11.065
  455    H    ARG  78           H        ARG  78 -11.727 -12.187  11.140
  456    HA   ARG  78           HA       ARG  78 -10.195 -11.789   8.915
  457    HB2  ARG  78           1HB      ARG  78 -11.930 -13.628   9.365
  458    HB3  ARG  78           2HB      ARG  78 -13.138 -12.504   8.748
  459    HG2  ARG  78           1HG      ARG  78 -12.598 -13.571   6.727
  460    HG3  ARG  78           2HG      ARG  78 -11.373 -12.303   6.684
  461    HD2  ARG  78           1HD      ARG  78 -10.295 -14.421   6.228
  462    HD3  ARG  78           2HD      ARG  78  -9.792 -13.878   7.826
  463    HE   ARG  78           HE       ARG  78 -12.103 -15.576   7.957
  464   HH11  ARG  78          1HH2      ARG  78  -8.666 -15.481   7.612
  465   HH12  ARG  78          2HH2      ARG  78  -8.414 -17.068   8.258
  466   HH21  ARG  78          1HH1      ARG  78 -11.788 -17.658   8.810
  467   HH22  ARG  78          2HH1      ARG  78 -10.184 -18.301   8.937
  468    H    GLU  79           H        GLU  79 -13.250 -10.180   9.699
  469    HA   GLU  79           HA       GLU  79 -13.566  -8.735   7.315
  470    HB2  GLU  79           1HB      GLU  79 -15.303  -8.974   9.096
  471    HB3  GLU  79           2HB      GLU  79 -14.371  -7.866  10.102
  472    HG2  GLU  79           1HG      GLU  79 -14.595  -6.095   8.431
  473    HG3  GLU  79           2HG      GLU  79 -15.430  -7.202   7.342
  474    H    ALA  80           H        ALA  80 -11.559  -8.194  10.130
  475    HA   ALA  80           HA       ALA  80 -10.949  -5.476   9.727
  476    HB1  ALA  80           3HB      ALA  80  -9.002  -7.502  10.858
  477    HB2  ALA  80           1HB      ALA  80 -10.407  -6.937  11.762
  478    HB3  ALA  80           2HB      ALA  80  -9.162  -5.797  11.265
  479    H    LYS  81           H        LYS  81  -9.608  -8.413   8.348
  480    HA   LYS  81           HA       LYS  81  -7.308  -7.324   7.163
  481    HB2  LYS  81           1HB      LYS  81  -9.038  -9.628   6.231
  482    HB3  LYS  81           2HB      LYS  81  -7.414  -9.276   5.638
  483    HG2  LYS  81           1HG      LYS  81  -6.572  -9.474   7.989
  484    HG3  LYS  81           2HG      LYS  81  -8.187  -9.978   8.487
  485    HD2  LYS  81           1HD      LYS  81  -8.061 -11.876   6.882
  486    HD3  LYS  81           2HD      LYS  81  -6.418 -11.386   6.466
  487    HE2  LYS  81           1HE      LYS  81  -5.758 -11.678   8.846
  488    HE3  LYS  81           2HE      LYS  81  -7.382 -12.235   9.207
  489    HZ1  LYS  81           3HZ      LYS  81  -5.421 -13.874   8.564
  490    HZ2  LYS  81           1HZ      LYS  81  -6.015 -13.553   7.008
  491    HZ3  LYS  81           2HZ      LYS  81  -7.046 -14.200   8.194
  492    H    VAL  82           H        VAL  82 -10.659  -7.235   6.244
  493    HA   VAL  82           HA       VAL  82 -10.113  -6.273   3.536
  494    HB   VAL  82           HB       VAL  82 -12.744  -6.469   5.011
  495   HG11  VAL  82          1HG1      VAL  82 -13.606  -6.493   2.628
  496   HG12  VAL  82          2HG1      VAL  82 -11.983  -6.050   2.100
  497   HG13  VAL  82          3HG1      VAL  82 -12.905  -4.960   3.135
  498   HG21  VAL  82          3HG2      VAL  82 -12.994  -8.561   3.667
  499   HG22  VAL  82          1HG2      VAL  82 -11.685  -8.663   4.844
  500   HG23  VAL  82          2HG2      VAL  82 -11.320  -8.385   3.140
  501    H    GLN  83           H        GLN  83 -11.528  -4.971   6.533
  502    HA   GLN  83           HA       GLN  83 -12.104  -2.411   5.632
  503    HB2  GLN  83           1HB      GLN  83 -11.642  -3.717   8.257
  504    HB3  GLN  83           2HB      GLN  83 -11.287  -1.995   8.292
  505    HG2  GLN  83           1HG      GLN  83 -13.875  -3.145   7.204
  506    HG3  GLN  83           2HG      GLN  83 -13.672  -2.595   8.869
  507   HE21  GLN  83          2HE2      GLN  83 -14.758  -1.539   5.889
  508   HE22  GLN  83          1HE2      GLN  83 -14.508   0.128   6.082
  509    H    ALA  84           H        ALA  84  -9.045  -3.865   6.310
  510    HA   ALA  84           HA       ALA  84  -7.501  -1.559   6.752
  511    HB1  ALA  84           3HB      ALA  84  -5.599  -2.956   5.991
  512    HB2  ALA  84           1HB      ALA  84  -6.751  -4.191   5.475
  513    HB3  ALA  84           2HB      ALA  84  -6.617  -3.764   7.184
  514    H    ILE  85           H        ILE  85  -7.753  -3.441   3.725
  515    HA   ILE  85           HA       ILE  85  -6.426  -1.826   2.007
  516    HB   ILE  85           HB       ILE  85  -9.075  -3.144   1.369
  517   HG12  ILE  85          1HG1      ILE  85  -6.261  -4.287   1.252
  518   HG13  ILE  85          2HG1      ILE  85  -7.453  -4.686   2.487
  519   HG21  ILE  85          1HG2      ILE  85  -8.226  -1.618  -0.402
  520   HG22  ILE  85          2HG2      ILE  85  -8.103  -3.290  -0.919
  521   HG23  ILE  85          3HG2      ILE  85  -6.670  -2.438  -0.355
  522   HD11  ILE  85          3HD1      ILE  85  -7.719  -5.198  -0.479
  523   HD12  ILE  85          1HD1      ILE  85  -8.991  -5.479   0.708
  524   HD13  ILE  85          2HD1      ILE  85  -7.494  -6.406   0.786
  525    H    VAL  86           H        VAL  86  -9.863  -1.489   2.885
  526    HA   VAL  86           HA       VAL  86 -10.644   0.618   1.334
  527    HB   VAL  86           HB       VAL  86 -11.279   0.322   4.280
  528   HG11  VAL  86          1HG1      VAL  86 -12.046   2.449   3.368
  529   HG12  VAL  86          2HG1      VAL  86 -13.434   1.380   3.551
  530   HG13  VAL  86          3HG1      VAL  86 -12.724   1.635   1.958
  531   HG21  VAL  86          3HG2      VAL  86 -12.555  -0.933   1.825
  532   HG22  VAL  86          1HG2      VAL  86 -13.202  -1.032   3.462
  533   HG23  VAL  86          2HG2      VAL  86 -11.657  -1.790   3.077
  534    H    GLU  87           H        GLU  87  -8.527   0.700   4.133
  535    HA   GLU  87           HA       GLU  87  -8.445   3.619   4.221
  536    HB2  GLU  87           1HB      GLU  87  -6.802   1.542   5.696
  537    HB3  GLU  87           2HB      GLU  87  -6.816   3.271   6.024
  538    HG2  GLU  87           1HG      GLU  87  -9.297   1.525   6.135
  539    HG3  GLU  87           2HG      GLU  87  -8.318   1.928   7.544
  540    H    THR  88           H        THR  88  -6.573   0.973   2.905
  541    HA   THR  88           HA       THR  88  -4.177   2.416   2.422
  542    HB   THR  88           HB       THR  88  -3.561   0.583   0.997
  543    HG1  THR  88           HG1      THR  88  -5.006  -0.704   0.078
  544   HG21  THR  88          3HG2      THR  88  -5.225  -0.307   3.370
  545   HG22  THR  88          1HG2      THR  88  -3.506   0.047   3.357
  546   HG23  THR  88          2HG2      THR  88  -4.118  -1.358   2.502
  547    H    GLY  89           H        GLY  89  -7.182   2.086   0.657
  548    HA2  GLY  89           1HA      GLY  89  -6.272   3.054  -1.843
  549    HA3  GLY  89           2HA      GLY  89  -7.947   2.995  -1.302
  550    H    LYS  90           H        LYS  90  -7.157   4.559   1.150
  551    HA   LYS  90           HA       LYS  90  -7.784   7.113   0.096
  552    HB2  LYS  90           1HB      LYS  90  -8.260   6.071   2.449
  553    HB3  LYS  90           2HB      LYS  90  -6.654   6.651   2.867
  554    HG2  LYS  90           1HG      LYS  90  -7.662   8.682   3.354
  555    HG3  LYS  90           2HG      LYS  90  -7.775   8.922   1.613
  556    HD2  LYS  90           1HD      LYS  90  -9.893   7.525   3.274
  557    HD3  LYS  90           2HD      LYS  90  -9.954   9.225   2.806
  558    HE2  LYS  90           1HE      LYS  90  -9.793   8.482   0.391
  559    HE3  LYS  90           2HE      LYS  90  -9.959   6.820   0.957
  560    HZ1  LYS  90           3HZ      LYS  90 -12.003   8.423   0.330
  561    HZ2  LYS  90           1HZ      LYS  90 -11.919   8.638   2.010
  562    HZ3  LYS  90           2HZ      LYS  90 -12.107   7.077   1.363
  563    H    PHE  91           H        PHE  91  -4.857   5.746   1.546
  564    HA   PHE  91           HA       PHE  91  -3.326   8.135   1.176
  565    HB2  PHE  91           1HB      PHE  91  -2.935   6.188   2.852
  566    HB3  PHE  91           2HB      PHE  91  -2.130   5.372   1.511
  567    HD1  PHE  91           HD1      PHE  91  -2.237   8.645   3.317
  568    HD2  PHE  91           HD2      PHE  91   0.171   5.869   1.097
  569    HE1  PHE  91           HE1      PHE  91  -0.217  10.039   3.753
  570    HE2  PHE  91           HE2      PHE  91   2.181   7.247   1.536
  571    HZ   PHE  91           HZ       PHE  91   1.987   9.329   2.859
  572    H    LEU  92           H        LEU  92  -4.105   5.402  -0.773
  573    HA   LEU  92           HA       LEU  92  -1.931   5.520  -2.573
  574    HB2  LEU  92           1HB      LEU  92  -3.383   3.575  -2.356
  575    HB3  LEU  92           2HB      LEU  92  -4.746   4.512  -2.970
  576    HG   LEU  92           HG       LEU  92  -2.378   4.667  -4.791
  577   HD11  LEU  92          1HD1      LEU  92  -3.678   1.974  -4.331
  578   HD12  LEU  92          2HD1      LEU  92  -1.997   2.396  -4.002
  579   HD13  LEU  92          3HD1      LEU  92  -2.592   2.373  -5.664
  580   HD21  LEU  92          3HD2      LEU  92  -5.237   3.743  -5.224
  581   HD22  LEU  92          1HD2      LEU  92  -4.087   4.190  -6.485
  582   HD23  LEU  92          2HD2      LEU  92  -4.682   5.411  -5.359
  583    H    LYS  93           H        LYS  93  -5.048   7.125  -2.470
  584    HA   LYS  93           HA       LYS  93  -4.900   8.259  -5.091
  585    HB2  LYS  93           1HB      LYS  93  -6.592   8.901  -2.662
  586    HB3  LYS  93           2HB      LYS  93  -6.760   9.747  -4.201
  587    HG2  LYS  93           1HG      LYS  93  -7.243   7.638  -5.341
  588    HG3  LYS  93           2HG      LYS  93  -7.022   6.749  -3.837
  589    HD2  LYS  93           1HD      LYS  93  -8.906   7.921  -2.821
  590    HD3  LYS  93           2HD      LYS  93  -9.090   8.922  -4.262
  591    HE2  LYS  93           1HE      LYS  93 -10.723   7.108  -4.330
  592    HE3  LYS  93           2HE      LYS  93  -9.520   6.858  -5.596
  593    HZ1  LYS  93           3HZ      LYS  93  -8.742   5.676  -3.115
  594    HZ2  LYS  93           1HZ      LYS  93  -8.848   4.976  -4.656
  595    HZ3  LYS  93           2HZ      LYS  93 -10.227   5.062  -3.666
  596    H    ILE  94           H        ILE  94  -3.423   9.006  -2.091
  597    HA   ILE  94           HA       ILE  94  -3.100  11.844  -2.621
  598    HB   ILE  94           HB       ILE  94  -1.845  10.010  -0.564
  599   HG12  ILE  94          1HG1      ILE  94  -4.093  12.048  -0.348
  600   HG13  ILE  94          2HG1      ILE  94  -4.320  10.303  -0.392
  601   HG21  ILE  94          1HG2      ILE  94  -1.313  12.209   0.584
  602   HG22  ILE  94          2HG2      ILE  94  -1.811  13.027  -0.889
  603   HG23  ILE  94          3HG2      ILE  94  -0.425  11.952  -0.911
  604   HD11  ILE  94          3HD1      ILE  94  -4.336  10.715   1.918
  605   HD12  ILE  94          1HD1      ILE  94  -3.155  12.009   1.788
  606   HD13  ILE  94          2HD1      ILE  94  -2.631  10.333   1.669
  607    H    ILE  95           H        ILE  95  -1.008   8.958  -2.597
  608    HA   ILE  95           HA       ILE  95   1.357  10.278  -3.351
  609    HB   ILE  95           HB       ILE  95   0.594   7.409  -3.907
  610   HG12  ILE  95          1HG1      ILE  95   2.081   8.554  -1.518
  611   HG13  ILE  95          2HG1      ILE  95   0.363   8.162  -1.485
  612   HG21  ILE  95          1HG2      ILE  95   3.083   7.095  -3.782
  613   HG22  ILE  95          2HG2      ILE  95   3.256   8.844  -3.701
  614   HG23  ILE  95          3HG2      ILE  95   2.579   8.091  -5.145
  615   HD11  ILE  95          3HD1      ILE  95   1.739   6.307  -0.606
  616   HD12  ILE  95          1HD1      ILE  95   2.573   6.202  -2.149
  617   HD13  ILE  95          2HD1      ILE  95   0.854   5.833  -2.049
  618    H    GLU  96           H        GLU  96  -1.151   8.665  -5.252
  619    HA   GLU  96           HA       GLU  96  -0.000   8.739  -7.749
  620    HB2  GLU  96           1HB      GLU  96  -2.185   7.702  -7.234
  621    HB3  GLU  96           2HB      GLU  96  -2.902   9.305  -7.078
  622    HG2  GLU  96           1HG      GLU  96  -1.430   8.630  -9.654
  623    HG3  GLU  96           2HG      GLU  96  -3.053   7.988  -9.414
  624    H    GLU  97           H        GLU  97  -1.798  11.319  -6.105
  625    HA   GLU  97           HA       GLU  97  -1.685  13.189  -8.235
  626    HB2  GLU  97           1HB      GLU  97  -1.987  13.574  -5.247
  627    HB3  GLU  97           2HB      GLU  97  -2.177  14.867  -6.433
  628    HG2  GLU  97           1HG      GLU  97  -3.992  13.646  -7.521
  629    HG3  GLU  97           2HG      GLU  97  -3.778  12.296  -6.407
  630    H    GLU  98           H        GLU  98   0.695  12.003  -6.100
  631    HA   GLU  98           HA       GLU  98   2.369  14.413  -6.316
  632    HB2  GLU  98           1HB      GLU  98   2.145  12.959  -4.189
  633    HB3  GLU  98           2HB      GLU  98   3.155  11.779  -5.021
  634    HG2  GLU  98           1HG      GLU  98   3.947  14.686  -4.607
  635    HG3  GLU  98           2HG      GLU  98   4.445  13.373  -3.550
  636    H    ALA  99           H        ALA  99   2.520  10.957  -7.179
  637    HA   ALA  99           HA       ALA  99   4.965  10.959  -8.486
  638    HB1  ALA  99           3HB      ALA  99   4.121   8.996  -9.714
  639    HB2  ALA  99           1HB      ALA  99   2.485   9.374  -9.183
  640    HB3  ALA  99           2HB      ALA  99   3.710   8.909  -8.004
  641    H    LEU 100           H        LEU 100   1.770  11.817  -9.709
  642    HA   LEU 100           HA       LEU 100   2.509  12.110 -12.405
  643    HB2  LEU 100           1HB      LEU 100   0.127  12.169 -11.116
  644    HB3  LEU 100           2HB      LEU 100   0.373  13.910 -11.245
  645    HG   LEU 100           HG       LEU 100   0.411  11.937 -13.551
  646   HD11  LEU 100          1HD1      LEU 100  -1.828  12.392 -12.619
  647   HD12  LEU 100          2HD1      LEU 100  -1.639  13.051 -14.244
  648   HD13  LEU 100          3HD1      LEU 100  -1.556  14.120 -12.844
  649   HD21  LEU 100          3HD2      LEU 100   1.900  13.623 -14.216
  650   HD22  LEU 100          1HD2      LEU 100   1.033  14.899 -13.368
  651   HD23  LEU 100          2HD2      LEU 100   0.380  14.215 -14.864
  652    H    LYS 101           H        LYS 101   2.572  14.357  -9.675
  653    HA   LYS 101           HA       LYS 101   3.191  16.641 -11.175
  654    HB2  LYS 101           1HB      LYS 101   2.402  16.444  -8.700
  655    HB3  LYS 101           2HB      LYS 101   4.104  16.191  -8.319
  656    HG2  LYS 101           1HG      LYS 101   3.899  18.541  -8.091
  657    HG3  LYS 101           2HG      LYS 101   4.497  18.390  -9.734
  658    HD2  LYS 101           1HD      LYS 101   2.123  18.484 -10.559
  659    HD3  LYS 101           2HD      LYS 101   1.612  18.756  -8.898
  660    HE2  LYS 101           1HE      LYS 101   1.859  20.849 -10.231
  661    HE3  LYS 101           2HE      LYS 101   2.882  20.809  -8.795
  662    HZ1  LYS 101           3HZ      LYS 101   4.754  20.618 -10.025
  663    HZ2  LYS 101           1HZ      LYS 101   3.810  21.424 -11.181
  664    HZ3  LYS 101           2HZ      LYS 101   4.001  19.737 -11.267
  665    H    LEU 102           H        LEU 102   5.011  13.904 -10.643
  666    HA   LEU 102           HA       LEU 102   7.606  15.306 -10.848
  667    HB2  LEU 102           1HB      LEU 102   6.920  12.400 -10.361
  668    HB3  LEU 102           2HB      LEU 102   8.548  13.063 -10.402
  669    HG   LEU 102           HG       LEU 102   6.356  13.876  -8.464
  670   HD11  LEU 102          1HD1      LEU 102   8.837  12.176  -8.130
  671   HD12  LEU 102          2HD1      LEU 102   7.167  11.643  -7.961
  672   HD13  LEU 102          3HD1      LEU 102   7.857  12.766  -6.791
  673   HD21  LEU 102          3HD2      LEU 102   7.696  15.789  -8.566
  674   HD22  LEU 102          1HD2      LEU 102   9.156  14.900  -8.985
  675   HD23  LEU 102          2HD2      LEU 102   8.557  14.895  -7.324
  676    H    LYS 103           H        LYS 103   5.288  14.364 -12.887
  677    HA   LYS 103           HA       LYS 103   6.776  12.907 -14.836
  678    HB2  LYS 103           1HB      LYS 103   4.301  13.001 -14.683
  679    HB3  LYS 103           2HB      LYS 103   4.347  14.656 -15.271
  680    HG2  LYS 103           1HG      LYS 103   5.500  13.903 -17.331
  681    HG3  LYS 103           2HG      LYS 103   5.452  12.240 -16.748
  682    HD2  LYS 103           1HD      LYS 103   2.927  13.900 -17.088
  683    HD3  LYS 103           2HD      LYS 103   3.597  12.945 -18.410
  684    HE2  LYS 103           1HE      LYS 103   3.492  10.920 -16.891
  685    HE3  LYS 103           2HE      LYS 103   2.608  11.906 -15.734
  686    HZ1  LYS 103           3HZ      LYS 103   1.403  10.504 -17.546
  687    HZ2  LYS 103           1HZ      LYS 103   1.672  11.894 -18.479
  688    HZ3  LYS 103           2HZ      LYS 103   0.803  12.005 -17.024
  689    H    GLU 104           H        GLU 104   6.363  16.315 -14.089
  690    HA   GLU 104           HA       GLU 104   7.260  17.360 -16.567
  691    HB2  GLU 104           1HB      GLU 104   7.451  18.589 -13.799
  692    HB3  GLU 104           2HB      GLU 104   7.537  19.451 -15.335
  693    HG2  GLU 104           1HG      GLU 104   5.144  17.824 -14.433
  694    HG3  GLU 104           2HG      GLU 104   5.269  19.573 -14.266
  695    H    THR 105           H        THR 105   8.931  16.597 -13.515
  696    HA   THR 105           HA       THR 105  11.528  17.378 -14.619
  697    HB   THR 105           HB       THR 105  12.380  16.696 -12.419
  698    HG1  THR 105           HG1      THR 105  10.017  16.297 -11.216
  699   HG21  THR 105          3HG2      THR 105  11.528  18.949 -12.589
  700   HG22  THR 105          1HG2      THR 105  10.991  18.289 -11.046
  701   HG23  THR 105          2HG2      THR 105   9.866  18.391 -12.399
  702    H    GLY 106           H        GLY 106   9.934  14.378 -13.508
  703    HA2  GLY 106           1HA      GLY 106  10.273  12.181 -14.157
  704    HA3  GLY 106           2HA      GLY 106  11.162  12.797 -15.545
  705    H    ASN 107           H        ASN 107  12.025  13.588 -12.239
  706    HA   ASN 107           HA       ASN 107  14.725  12.732 -12.606
  707    HB2  ASN 107           1HB      ASN 107  14.060  14.576 -11.085
  708    HB3  ASN 107           2HB      ASN 107  13.265  13.400 -10.044
  709   HD21  ASN 107          2HD2      ASN 107  14.781  13.872  -8.270
  710   HD22  ASN 107          1HD2      ASN 107  16.385  13.321  -8.330
  711    H    SER 108           H        SER 108  15.056  10.599 -12.932
  712    HA   SER 108           HA       SER 108  13.607   8.440 -12.039
  713    HB2  SER 108           1HB      SER 108  15.524   7.091 -12.500
  714    HB3  SER 108           2HB      SER 108  15.610   8.456 -13.611
  715    HG   SER 108           HG       SER 108  17.252   9.277 -12.503
  716    H    GLY 109           H        GLY 109  16.318  10.043 -10.339
  717    HA2  GLY 109           1HA      GLY 109  16.543   8.372  -8.145
  718    HA3  GLY 109           2HA      GLY 109  16.868  10.097  -8.126
  719    H    GLN 110           H        GLN 110  14.298  11.065  -8.679
  720    HA   GLN 110           HA       GLN 110  13.155  10.975  -6.080
  721    HB2  GLN 110           1HB      GLN 110  13.013  12.901  -7.732
  722    HB3  GLN 110           2HB      GLN 110  11.801  11.967  -8.606
  723    HG2  GLN 110           1HG      GLN 110  10.612  13.442  -7.117
  724    HG3  GLN 110           2HG      GLN 110  10.489  11.824  -6.430
  725   HE21  GLN 110          2HE2      GLN 110  12.987  14.437  -6.300
  726   HE22  GLN 110          1HE2      GLN 110  13.152  14.384  -4.612
  727    H    PHE 111           H        PHE 111  12.295   9.460  -9.177
  728    HA   PHE 111           HA       PHE 111   9.860   8.302  -8.211
  729    HB2  PHE 111           1HB      PHE 111  11.575   8.050 -10.657
  730    HB3  PHE 111           2HB      PHE 111  10.437   6.739 -10.351
  731    HD1  PHE 111           HD2      PHE 111   8.000   7.263 -10.021
  732    HD2  PHE 111           HD1      PHE 111  10.791  10.185 -11.459
  733    HE1  PHE 111           HE2      PHE 111   6.130   8.600 -10.916
  734    HE2  PHE 111           HE1      PHE 111   8.910  11.548 -12.314
  735    HZ   PHE 111           HZ       PHE 111   6.579  10.749 -12.051
  736    H    LEU 112           H        LEU 112  13.209   7.224  -8.365
  737    HA   LEU 112           HA       LEU 112  12.773   4.522  -7.801
  738    HB2  LEU 112           1HB      LEU 112  15.038   6.448  -7.366
  739    HB3  LEU 112           2HB      LEU 112  15.186   4.831  -6.680
  740    HG   LEU 112           HG       LEU 112  14.393   5.125  -9.607
  741   HD11  LEU 112          1HD1      LEU 112  16.879   4.921 -10.133
  742   HD12  LEU 112          2HD1      LEU 112  17.183   5.408  -8.465
  743   HD13  LEU 112          3HD1      LEU 112  16.335   6.495  -9.560
  744   HD21  LEU 112          3HD2      LEU 112  15.472   2.932  -9.760
  745   HD22  LEU 112          1HD2      LEU 112  14.346   2.903  -8.405
  746   HD23  LEU 112          2HD2      LEU 112  16.071   3.077  -8.111
  747    H    ALA 113           H        ALA 113  13.188   7.277  -5.642
  748    HA   ALA 113           HA       ALA 113  13.154   5.825  -3.222
  749    HB1  ALA 113           3HB      ALA 113  12.182   8.637  -3.777
  750    HB2  ALA 113           1HB      ALA 113  13.831   8.183  -3.347
  751    HB3  ALA 113           2HB      ALA 113  12.525   7.965  -2.183
  752    H    MET 114           H        MET 114  10.580   7.153  -5.246
  753    HA   MET 114           HA       MET 114   8.439   6.623  -3.467
  754    HB2  MET 114           1HB      MET 114   8.355   8.127  -5.505
  755    HB3  MET 114           2HB      MET 114   8.296   6.671  -6.496
  756    HG2  MET 114           1HG      MET 114   6.259   5.993  -4.943
  757    HG3  MET 114           2HG      MET 114   6.228   7.707  -4.541
  758    HE1  MET 114           3HE      MET 114   4.995   5.023  -6.751
  759    HE2  MET 114           1HE      MET 114   6.577   5.227  -7.515
  760    HE3  MET 114           2HE      MET 114   5.107   5.601  -8.412
  761    H    PHE 115           H        PHE 115  10.080   4.705  -5.951
  762    HA   PHE 115           HA       PHE 115   8.280   2.603  -6.217
  763    HB2  PHE 115           1HB      PHE 115  10.409   2.965  -7.525
  764    HB3  PHE 115           2HB      PHE 115  11.300   2.344  -6.142
  765    HD1  PHE 115           HD1      PHE 115   8.397   1.472  -8.345
  766    HD2  PHE 115           HD2      PHE 115  11.711  -0.001  -6.034
  767    HE1  PHE 115           HE1      PHE 115   7.921  -0.832  -9.122
  768    HE2  PHE 115           HE2      PHE 115  11.236  -2.293  -6.813
  769    HZ   PHE 115           HZ       PHE 115   9.341  -2.715  -8.356
  770    H    ASP 116           H        ASP 116  10.875   3.063  -3.828
  771    HA   ASP 116           HA       ASP 116  10.368   0.578  -2.470
  772    HB2  ASP 116           1HB      ASP 116  12.547   1.808  -2.394
  773    HB3  ASP 116           2HB      ASP 116  11.767   3.049  -1.415
  774    H    LEU 117           H        LEU 117   8.909   3.677  -2.437
  775    HA   LEU 117           HA       LEU 117   7.836   3.505   0.253
  776    HB2  LEU 117           1HB      LEU 117   8.334   5.661  -0.977
  777    HB3  LEU 117           2HB      LEU 117   6.952   5.312  -2.013
  778    HG   LEU 117           HG       LEU 117   5.567   5.087   0.172
  779   HD11  LEU 117          1HD1      LEU 117   8.184   5.558   1.366
  780   HD12  LEU 117          2HD1      LEU 117   6.645   5.221   2.139
  781   HD13  LEU 117          3HD1      LEU 117   7.093   6.874   1.798
  782   HD21  LEU 117          3HD2      LEU 117   6.738   7.766  -0.596
  783   HD22  LEU 117          1HD2      LEU 117   5.283   7.539   0.370
  784   HD23  LEU 117          2HD2      LEU 117   5.314   7.003  -1.313
  785    H    MET 118           H        MET 118   6.271   3.626  -2.947
  786    HA   MET 118           HA       MET 118   3.753   2.941  -2.147
  787    HB2  MET 118           1HB      MET 118   4.562   3.618  -4.486
  788    HB3  MET 118           2HB      MET 118   4.932   1.921  -4.739
  789    HG2  MET 118           1HG      MET 118   2.643   1.269  -4.541
  790    HG3  MET 118           2HG      MET 118   2.167   2.805  -3.822
  791    HE1  MET 118           3HE      MET 118   1.011   4.737  -5.379
  792    HE2  MET 118           1HE      MET 118   2.243   5.381  -6.472
  793    HE3  MET 118           2HE      MET 118   2.658   4.975  -4.812
  794    H    LEU 119           H        LEU 119   6.503   0.919  -2.407
  795    HA   LEU 119           HA       LEU 119   5.007  -1.583  -2.268
  796    HB2  LEU 119           1HB      LEU 119   7.953  -0.979  -2.063
  797    HB3  LEU 119           2HB      LEU 119   7.242  -2.580  -2.125
  798    HG   LEU 119           HG       LEU 119   6.845  -0.494  -4.277
  799   HD11  LEU 119          1HD1      LEU 119   8.442  -1.810  -5.608
  800   HD12  LEU 119          2HD1      LEU 119   8.715  -2.882  -4.239
  801   HD13  LEU 119          3HD1      LEU 119   9.217  -1.193  -4.150
  802   HD21  LEU 119          3HD2      LEU 119   6.245  -2.656  -5.587
  803   HD22  LEU 119          1HD2      LEU 119   5.053  -1.984  -4.488
  804   HD23  LEU 119          2HD2      LEU 119   6.008  -3.383  -3.999
  805    H    GLU 120           H        GLU 120   6.551   0.648  -0.080
  806    HA   GLU 120           HA       GLU 120   6.847  -1.145   2.082
  807    HB2  GLU 120           1HB      GLU 120   8.009   1.058   1.855
  808    HB3  GLU 120           2HB      GLU 120   6.477   1.853   2.212
  809    HG2  GLU 120           1HG      GLU 120   6.365   0.717   4.379
  810    HG3  GLU 120           2HG      GLU 120   7.855  -0.149   4.018
  811    H    VAL 121           H        VAL 121   4.307   1.132   1.171
  812    HA   VAL 121           HA       VAL 121   2.695   1.004   3.430
  813    HB   VAL 121           HB       VAL 121   0.769   1.303   1.612
  814   HG11  VAL 121          1HG1      VAL 121   1.707   3.145   2.933
  815   HG12  VAL 121          2HG1      VAL 121   1.459   3.642   1.256
  816   HG13  VAL 121          3HG1      VAL 121   3.079   3.248   1.832
  817   HG21  VAL 121          3HG2      VAL 121   3.200   1.800  -0.131
  818   HG22  VAL 121          1HG2      VAL 121   1.501   1.826  -0.601
  819   HG23  VAL 121          2HG2      VAL 121   2.274   0.314  -0.177
  820    H    VAL 122           H        VAL 122   2.718  -1.196   0.659
  821    HA   VAL 122           HA       VAL 122   0.620  -2.855   1.685
  822    HB   VAL 122           HB       VAL 122   1.239  -4.333  -0.240
  823   HG11  VAL 122          1HG1      VAL 122  -0.406  -2.467  -0.446
  824   HG12  VAL 122          2HG1      VAL 122   0.456  -2.777  -1.950
  825   HG13  VAL 122          3HG1      VAL 122   0.902  -1.405  -0.948
  826   HG21  VAL 122          3HG2      VAL 122   3.655  -3.750  -0.273
  827   HG22  VAL 122          1HG2      VAL 122   3.238  -2.128  -0.811
  828   HG23  VAL 122          2HG2      VAL 122   2.899  -3.512  -1.845
  829    H    GLU 123           H        GLU 123   3.850  -2.539   2.443
  830    HA   GLU 123           HA       GLU 123   4.383  -5.371   2.952
  831    HB2  GLU 123           1HB      GLU 123   5.900  -2.819   3.320
  832    HB3  GLU 123           2HB      GLU 123   6.453  -4.234   4.174
  833    HG2  GLU 123           1HG      GLU 123   5.912  -4.260   1.189
  834    HG3  GLU 123           2HG      GLU 123   7.488  -3.822   1.850
  835    H    SER 124           H        SER 124   3.146  -2.624   4.697
  836    HA   SER 124           HA       SER 124   3.580  -3.715   7.317
  837    HB2  SER 124           1HB      SER 124   3.240  -1.292   6.815
  838    HB3  SER 124           2HB      SER 124   1.549  -1.640   6.474
  839    HG   SER 124           HG       SER 124   1.750  -2.743   8.682
  840    H    LEU 125           H        LEU 125   1.198  -4.123   4.838
  841    HA   LEU 125           HA       LEU 125  -1.028  -4.942   6.309
  842    HB2  LEU 125           1HB      LEU 125  -0.028  -6.002   3.647
  843    HB3  LEU 125           2HB      LEU 125  -1.658  -6.227   4.280
  844    HG   LEU 125           HG       LEU 125  -0.372  -3.525   3.761
  845   HD11  LEU 125          1HD1      LEU 125  -2.498  -4.965   2.154
  846   HD12  LEU 125          2HD1      LEU 125  -0.803  -4.842   1.679
  847   HD13  LEU 125          3HD1      LEU 125  -1.798  -3.390   1.793
  848   HD21  LEU 125          3HD2      LEU 125  -3.059  -4.395   4.859
  849   HD22  LEU 125          1HD2      LEU 125  -2.986  -2.934   3.868
  850   HD23  LEU 125          2HD2      LEU 125  -2.032  -3.047   5.331
  851    H    GLU 126           H        GLU 126   2.008  -6.315   6.276
  852    HA   GLU 126           HA       GLU 126   1.321  -9.079   6.503
  853    HB2  GLU 126           1HB      GLU 126   3.617  -8.214   5.983
  854    HB3  GLU 126           2HB      GLU 126   3.732  -7.631   7.642
  855    HG2  GLU 126           1HG      GLU 126   3.526  -9.880   8.517
  856    HG3  GLU 126           2HG      GLU 126   3.200 -10.524   6.909
  857    H    ASP 127           H        ASP 127   1.068  -6.390   8.635
  858    HA   ASP 127           HA       ASP 127   1.274  -7.767  11.123
  859    HB2  ASP 127           1HB      ASP 127   0.151  -5.752  12.049
  860    HB3  ASP 127           2HB      ASP 127   1.534  -5.363  11.031
  861    H    VAL 128           H        VAL 128  -1.195  -7.554   8.737
  862    HA   VAL 128           HA       VAL 128  -3.232  -8.644  10.616
  863    HB   VAL 128           HB       VAL 128  -4.829  -8.017   8.722
  864   HG11  VAL 128          1HG1      VAL 128  -4.679  -6.669  10.734
  865   HG12  VAL 128          2HG1      VAL 128  -4.782  -5.595   9.341
  866   HG13  VAL 128          3HG1      VAL 128  -3.229  -5.863  10.133
  867   HG21  VAL 128          3HG2      VAL 128  -4.037  -6.384   7.116
  868   HG22  VAL 128          1HG2      VAL 128  -3.048  -7.829   6.999
  869   HG23  VAL 128          2HG2      VAL 128  -2.432  -6.409   7.825
  870    H    GLY 129           H        GLY 129  -0.987 -10.141   9.349
  871    HA2  GLY 129           1HA      GLY 129  -0.685 -12.186   8.320
  872    HA3  GLY 129           2HA      GLY 129  -2.340 -12.519   8.830
  873    H    ILE 130           H        ILE 130  -1.123 -10.108   6.532
  874    HA   ILE 130           HA       ILE 130  -2.686 -11.438   4.384
  875    HB   ILE 130           HB       ILE 130  -2.138  -8.526   4.880
  876   HG12  ILE 130          1HG1      ILE 130  -4.731 -10.045   4.460
  877   HG13  ILE 130          2HG1      ILE 130  -4.092  -9.649   6.049
  878   HG21  ILE 130          1HG2      ILE 130  -3.477  -8.229   2.691
  879   HG22  ILE 130          2HG2      ILE 130  -3.156  -9.932   2.394
  880   HG23  ILE 130          3HG2      ILE 130  -1.819  -8.795   2.514
  881   HD11  ILE 130          3HD1      ILE 130  -5.363  -7.897   4.008
  882   HD12  ILE 130          1HD1      ILE 130  -4.036  -7.160   4.906
  883   HD13  ILE 130          2HD1      ILE 130  -5.440  -7.794   5.758
  884    H    ILE 131           H        ILE 131  -1.777 -11.743   2.410
  885    HA   ILE 131           HA       ILE 131   0.891 -10.711   1.853
  886    HB   ILE 131           HB       ILE 131   1.655 -13.098   1.311
  887   HG12  ILE 131          1HG1      ILE 131  -0.685 -13.730   3.177
  888   HG13  ILE 131          2HG1      ILE 131  -0.569 -14.200   1.490
  889   HG21  ILE 131          1HG2      ILE 131   2.501 -13.447   3.563
  890   HG22  ILE 131          2HG2      ILE 131   1.175 -12.538   4.282
  891   HG23  ILE 131          3HG2      ILE 131   2.408 -11.703   3.331
  892   HD11  ILE 131          3HD1      ILE 131   1.599 -15.395   2.143
  893   HD12  ILE 131          1HD1      ILE 131   0.081 -16.105   2.701
  894   HD13  ILE 131          2HD1      ILE 131   1.068 -15.155   3.812
  895    H    GLY 132           H        GLY 132   0.529  -9.847  -0.030
  896    HA2  GLY 132           1HA      GLY 132  -1.300 -11.082  -1.960
  897    HA3  GLY 132           2HA      GLY 132  -0.531  -9.510  -2.087
  898    H    LEU 133           H        LEU 133   0.569  -9.531  -3.922
  899    HA   LEU 133           HA       LEU 133   2.581 -11.702  -4.371
  900    HB2  LEU 133           1HB      LEU 133   2.037 -11.335  -6.880
  901    HB3  LEU 133           2HB      LEU 133   0.905 -12.292  -5.927
  902    HG   LEU 133           HG       LEU 133   0.361  -9.322  -5.958
  903   HD11  LEU 133          1HD1      LEU 133   0.912  -9.578  -8.265
  904   HD12  LEU 133          2HD1      LEU 133  -0.846  -9.544  -8.154
  905   HD13  LEU 133          3HD1      LEU 133  -0.002 -11.078  -8.390
  906   HD21  LEU 133          3HD2      LEU 133  -1.947 -10.073  -5.956
  907   HD22  LEU 133          1HD2      LEU 133  -1.069 -11.077  -4.803
  908   HD23  LEU 133          2HD2      LEU 133  -1.463 -11.710  -6.395
  909    H    LYS 134           H        LYS 134   3.386  -9.492  -3.126
  910    HA   LYS 134           HA       LYS 134   4.124  -7.321  -4.774
  911    HB2  LYS 134           1HB      LYS 134   4.189  -7.193  -2.330
  912    HB3  LYS 134           2HB      LYS 134   5.446  -8.427  -2.285
  913    HG2  LYS 134           1HG      LYS 134   6.975  -6.948  -3.525
  914    HG3  LYS 134           2HG      LYS 134   5.710  -5.723  -3.643
  915    HD2  LYS 134           1HD      LYS 134   5.773  -5.281  -1.312
  916    HD3  LYS 134           2HD      LYS 134   6.637  -6.780  -0.962
  917    HE2  LYS 134           1HE      LYS 134   7.925  -4.699  -2.736
  918    HE3  LYS 134           2HE      LYS 134   8.004  -4.543  -0.982
  919    HZ1  LYS 134           3HZ      LYS 134   9.773  -5.871  -1.206
  920    HZ2  LYS 134           1HZ      LYS 134   9.302  -6.446  -2.728
  921    HZ3  LYS 134           2HZ      LYS 134   8.630  -7.123  -1.324
  922    H    ALA 135           H        ALA 135   6.003 -10.177  -3.715
  923    HA   ALA 135           HA       ALA 135   8.414  -9.703  -4.914
  924    HB1  ALA 135           3HB      ALA 135   8.672 -12.135  -5.136
  925    HB2  ALA 135           1HB      ALA 135   6.936 -12.340  -4.906
  926    HB3  ALA 135           2HB      ALA 135   7.931 -11.715  -3.592
  927    H    ARG 136           H        ARG 136   5.413 -10.183  -6.502
  928    HA   ARG 136           HA       ARG 136   6.471 -11.037  -9.033
  929    HB2  ARG 136           1HB      ARG 136   4.097 -11.418  -8.176
  930    HB3  ARG 136           2HB      ARG 136   3.789  -9.720  -8.537
  931    HG2  ARG 136           1HG      ARG 136   4.374 -10.064 -10.879
  932    HG3  ARG 136           2HG      ARG 136   4.806 -11.742 -10.557
  933    HD2  ARG 136           1HD      ARG 136   2.057 -10.592 -10.065
  934    HD3  ARG 136           2HD      ARG 136   2.512 -11.448 -11.532
  935    HE   ARG 136           HE       ARG 136   3.178 -13.073  -9.338
  936   HH11  ARG 136          1HH2      ARG 136   0.417 -11.711 -10.918
  937   HH12  ARG 136          2HH2      ARG 136  -0.648 -13.004 -10.475
  938   HH21  ARG 136          1HH1      ARG 136   1.788 -14.772  -8.753
  939   HH22  ARG 136          2HH1      ARG 136   0.130 -14.737  -9.250
  940    H    VAL 137           H        VAL 137   5.248  -7.913  -7.759
  941    HA   VAL 137           HA       VAL 137   5.625  -6.482 -10.141
  942    HB   VAL 137           HB       VAL 137   4.301  -5.848  -7.999
  943   HG11  VAL 137          1HG1      VAL 137   5.424  -4.711  -6.251
  944   HG12  VAL 137          2HG1      VAL 137   6.866  -4.419  -7.230
  945   HG13  VAL 137          3HG1      VAL 137   6.522  -6.016  -6.630
  946   HG21  VAL 137          3HG2      VAL 137   4.627  -3.411  -8.483
  947   HG22  VAL 137          1HG2      VAL 137   4.435  -4.379  -9.945
  948   HG23  VAL 137          2HG2      VAL 137   6.036  -3.829  -9.455
  949    H    LEU 138           H        LEU 138   7.849  -7.577  -7.761
  950    HA   LEU 138           HA       LEU 138   9.898  -5.659  -8.145
  951    HB2  LEU 138           1HB      LEU 138   9.692  -8.405  -6.970
  952    HB3  LEU 138           2HB      LEU 138  11.319  -7.897  -7.415
  953    HG   LEU 138           HG       LEU 138  11.038  -5.858  -6.045
  954   HD11  LEU 138          1HD1      LEU 138   9.056  -5.885  -4.428
  955   HD12  LEU 138          2HD1      LEU 138   8.323  -7.071  -5.501
  956   HD13  LEU 138          3HD1      LEU 138   8.710  -5.456  -6.094
  957   HD21  LEU 138          3HD2      LEU 138  11.133  -6.972  -3.867
  958   HD22  LEU 138          1HD2      LEU 138  12.022  -7.896  -5.075
  959   HD23  LEU 138          2HD2      LEU 138  10.418  -8.425  -4.565
  960    H    GLU 139           H        GLU 139   9.020  -8.588  -9.865
  961    HA   GLU 139           HA       GLU 139  11.355  -8.878 -11.374
  962    HB2  GLU 139           1HB      GLU 139   8.510  -9.533 -12.175
  963    HB3  GLU 139           2HB      GLU 139   9.976 -10.180 -12.914
  964    HG2  GLU 139           1HG      GLU 139  10.625 -11.192 -10.771
  965    HG3  GLU 139           2HG      GLU 139   9.181 -10.523 -10.014
  966    H    GLU 140           H        GLU 140   8.708  -6.649 -11.635
  967    HA   GLU 140           HA       GLU 140   8.888  -5.899 -14.329
  968    HB2  GLU 140           1HB      GLU 140   8.237  -4.212 -11.908
  969    HB3  GLU 140           2HB      GLU 140   7.950  -3.721 -13.572
  970    HG2  GLU 140           1HG      GLU 140   6.471  -5.651 -13.911
  971    HG3  GLU 140           2HG      GLU 140   6.772  -6.185 -12.259
  972    H    SER 141           H        SER 141  10.551  -4.496 -11.483
  973    HA   SER 141           HA       SER 141  12.132  -2.680 -13.018
  974    HB2  SER 141           1HB      SER 141  13.421  -2.419 -10.930
  975    HB3  SER 141           2HB      SER 141  11.686  -2.297 -10.649
  976    HG   SER 141           HG       SER 141  12.228  -3.740  -9.168
  977    H    LYS 142           H        LYS 142  12.622  -5.961 -11.809
  978    HA   LYS 142           HA       LYS 142  15.349  -6.259 -12.239
  979    HB2  LYS 142           1HB      LYS 142  13.820  -7.915 -11.183
  980    HB3  LYS 142           2HB      LYS 142  13.230  -8.356 -12.782
  981    HG2  LYS 142           1HG      LYS 142  15.580  -8.916 -13.452
  982    HG3  LYS 142           2HG      LYS 142  16.093  -8.585 -11.804
  983    HD2  LYS 142           1HD      LYS 142  13.970 -10.632 -12.527
  984    HD3  LYS 142           2HD      LYS 142  15.674 -11.032 -12.324
  985    HE2  LYS 142           1HE      LYS 142  13.753  -9.999 -10.220
  986    HE3  LYS 142           2HE      LYS 142  14.655 -11.507 -10.218
  987    HZ1  LYS 142           3HZ      LYS 142  15.790 -10.022  -8.792
  988    HZ2  LYS 142           1HZ      LYS 142  15.741  -8.765  -9.931
  989    HZ3  LYS 142           2HZ      LYS 142  16.716 -10.128 -10.212
  990    H    ASN 143           H        ASN 143  12.680  -6.290 -14.525
  991    HA   ASN 143           HA       ASN 143  14.169  -7.322 -16.746
  992    HB2  ASN 143           1HB      ASN 143  11.627  -5.682 -16.623
  993    HB3  ASN 143           2HB      ASN 143  12.268  -6.419 -18.091
  994   HD21  ASN 143          2HD2      ASN 143  13.237  -8.863 -16.698
  995   HD22  ASN 143          1HD2      ASN 143  11.848  -9.753 -16.304
  996    H    ASN 144           H        ASN 144  13.139  -4.042 -15.818
  997    HA   ASN 144           HA       ASN 144  15.431  -3.000 -17.327
  998    HB2  ASN 144           1HB      ASN 144  13.500  -2.770 -18.762
  999    HB3  ASN 144           2HB      ASN 144  12.674  -1.840 -17.513
 1000   HD21  ASN 144          2HD2      ASN 144  15.341  -1.751 -19.868
 1001   HD22  ASN 144          1HD2      ASN 144  15.617  -0.080 -19.750
 1002    HA   PRO 145           HA       PRO 145  16.245  -0.873 -13.459
 1003    HB2  PRO 145           1HB      PRO 145  17.228   1.286 -15.342
 1004    HB3  PRO 145           2HB      PRO 145  18.034   0.591 -13.918
 1005    HG2  PRO 145           1HG      PRO 145  18.742  -0.117 -16.412
 1006    HG3  PRO 145           2HG      PRO 145  18.749  -1.287 -15.078
 1007    HD2  PRO 145           1HD      PRO 145  16.841  -1.049 -17.353
 1008    HD3  PRO 145           2HD      PRO 145  17.323  -2.466 -16.394
 1009    H    ILE 146           H        ILE 146  14.528   0.584 -16.154
 1010    HA   ILE 146           HA       ILE 146  12.842   2.079 -16.280
 1011    HB   ILE 146           HB       ILE 146  12.391   0.571 -13.878
 1012   HG12  ILE 146          1HG1      ILE 146  10.442   2.478 -15.194
 1013   HG13  ILE 146          2HG1      ILE 146  10.844   0.893 -15.845
 1014   HG21  ILE 146          1HG2      ILE 146  12.975   2.610 -12.534
 1015   HG22  ILE 146          2HG2      ILE 146  11.295   2.140 -12.355
 1016   HG23  ILE 146          3HG2      ILE 146  11.720   3.510 -13.382
 1017   HD11  ILE 146          3HD1      ILE 146   8.752   1.224 -14.276
 1018   HD12  ILE 146          1HD1      ILE 146   9.941   1.041 -12.984
 1019   HD13  ILE 146          2HD1      ILE 146   9.740  -0.228 -14.177
 1020    H    ASN 147           H        ASN 147  12.593   4.256 -16.222
 1021    HA   ASN 147           HA       ASN 147  13.523   5.956 -14.156
 1022    HB2  ASN 147           1HB      ASN 147  15.450   6.963 -15.444
 1023    HB3  ASN 147           2HB      ASN 147  15.754   5.344 -14.844
 1024   HD21  ASN 147          2HD2      ASN 147  16.759   4.074 -16.397
 1025   HD22  ASN 147          1HD2      ASN 147  16.478   4.177 -18.070
 1026    H    THR 148           H        THR 148  11.188   5.711 -15.738
 1027    HA   THR 148           HA       THR 148  11.106   8.420 -16.915
 1028    HB   THR 148           HB       THR 148   9.969   7.612 -18.921
 1029    HG1  THR 148           HG1      THR 148  10.571   5.066 -17.850
 1030   HG21  THR 148          3HG2      THR 148  12.515   6.036 -18.559
 1031   HG22  THR 148          1HG2      THR 148  12.511   7.785 -18.793
 1032   HG23  THR 148          2HG2      THR 148  11.878   6.724 -20.052
 1033    H    ALA 149           H        ALA 149   9.516   9.399 -15.940
 1034    HA   ALA 149           HA       ALA 149   7.607   8.341 -14.274
 1035    HB1  ALA 149           3HB      ALA 149   6.430  10.418 -14.400
 1036    HB2  ALA 149           1HB      ALA 149   7.220  10.823 -15.925
 1037    HB3  ALA 149           2HB      ALA 149   8.163  10.746 -14.435
 1038    H    GLU 150           H        GLU 150   6.816   9.642 -17.482
 1039    HA   GLU 150           HA       GLU 150   4.286   8.871 -17.894
 1040    HB2  GLU 150           1HB      GLU 150   4.818   8.465 -20.272
 1041    HB3  GLU 150           2HB      GLU 150   5.674   9.880 -19.659
 1042    HG2  GLU 150           1HG      GLU 150   7.665   8.298 -19.213
 1043    HG3  GLU 150           2HG      GLU 150   6.794   7.103 -20.171
 1044    H    ARG 151           H        ARG 151   7.033   6.635 -18.055
 1045    HA   ARG 151           HA       ARG 151   5.249   4.361 -18.521
 1046    HB2  ARG 151           1HB      ARG 151   7.132   3.377 -19.390
 1047    HB3  ARG 151           2HB      ARG 151   7.940   4.914 -19.151
 1048    HG2  ARG 151           1HG      ARG 151   8.749   4.217 -16.956
 1049    HG3  ARG 151           2HG      ARG 151   7.809   2.735 -17.034
 1050    HD2  ARG 151           1HD      ARG 151   9.945   3.388 -19.024
 1051    HD3  ARG 151           2HD      ARG 151  10.210   2.458 -17.556
 1052    HE   ARG 151           HE       ARG 151   8.016   1.323 -18.855
 1053   HH11  ARG 151          1HH2      ARG 151  11.384   1.918 -19.331
 1054   HH12  ARG 151          2HH2      ARG 151  11.635   0.524 -20.326
 1055   HH21  ARG 151          1HH1      ARG 151   8.329  -0.515 -20.163
 1056   HH22  ARG 151          2HH1      ARG 151   9.905  -0.855 -20.796
 1057    H    LEU 152           H        LEU 152   7.114   5.807 -15.916
 1058    HA   LEU 152           HA       LEU 152   7.034   3.647 -14.181
 1059    HB2  LEU 152           1HB      LEU 152   8.244   6.051 -14.006
 1060    HB3  LEU 152           2HB      LEU 152   6.821   6.463 -13.068
 1061    HG   LEU 152           HG       LEU 152   8.568   5.694 -11.588
 1062   HD11  LEU 152          1HD1      LEU 152   6.663   3.368 -11.781
 1063   HD12  LEU 152          2HD1      LEU 152   6.073   4.953 -11.277
 1064   HD13  LEU 152          3HD1      LEU 152   7.310   4.127 -10.333
 1065   HD21  LEU 152          3HD2      LEU 152   9.934   3.948 -11.973
 1066   HD22  LEU 152          1HD2      LEU 152   9.419   4.049 -13.657
 1067   HD23  LEU 152          2HD2      LEU 152   8.657   2.901 -12.564
 1068    H    LEU 153           H        LEU 153   4.807   6.331 -14.651
 1069    HA   LEU 153           HA       LEU 153   3.046   5.910 -12.607
 1070    HB2  LEU 153           1HB      LEU 153   3.036   7.696 -14.504
 1071    HB3  LEU 153           2HB      LEU 153   2.085   6.524 -15.413
 1072    HG   LEU 153           HG       LEU 153   0.646   6.436 -13.132
 1073   HD11  LEU 153          1HD1      LEU 153   1.726   9.269 -13.118
 1074   HD12  LEU 153          2HD1      LEU 153   2.228   8.023 -11.979
 1075   HD13  LEU 153          3HD1      LEU 153   0.557   8.583 -11.996
 1076   HD21  LEU 153          3HD2      LEU 153  -0.810   8.247 -14.081
 1077   HD22  LEU 153          1HD2      LEU 153  -0.300   7.052 -15.276
 1078   HD23  LEU 153          2HD2      LEU 153   0.487   8.629 -15.220
 1079    H    ALA 154           H        ALA 154   3.434   4.073 -15.557
 1080    HA   ALA 154           HA       ALA 154   1.029   2.622 -15.492
 1081    HB1  ALA 154           3HB      ALA 154   3.700   1.611 -16.496
 1082    HB2  ALA 154           1HB      ALA 154   2.677   2.726 -17.402
 1083    HB3  ALA 154           2HB      ALA 154   2.096   1.106 -17.020
 1084    H    ALA 155           H        ALA 155   3.967   2.345 -13.648
 1085    HA   ALA 155           HA       ALA 155   3.721  -0.338 -12.796
 1086    HB1  ALA 155           3HB      ALA 155   4.907   1.927 -11.174
 1087    HB2  ALA 155           1HB      ALA 155   5.745   1.181 -12.535
 1088    HB3  ALA 155           2HB      ALA 155   5.334   0.216 -11.118
 1089    H    LYS 156           H        LYS 156   3.013   2.620 -10.946
 1090    HA   LYS 156           HA       LYS 156   1.706   1.448  -8.814
 1091    HB2  LYS 156           1HB      LYS 156   2.279   3.786  -8.787
 1092    HB3  LYS 156           2HB      LYS 156   1.221   4.122 -10.154
 1093    HG2  LYS 156           1HG      LYS 156   0.057   2.849  -7.647
 1094    HG3  LYS 156           2HG      LYS 156   0.358   4.579  -7.673
 1095    HD2  LYS 156           1HD      LYS 156  -1.039   3.997 -10.149
 1096    HD3  LYS 156           2HD      LYS 156  -1.891   3.152  -8.865
 1097    HE2  LYS 156           1HE      LYS 156  -1.180   6.077  -8.925
 1098    HE3  LYS 156           2HE      LYS 156  -2.790   5.378  -9.115
 1099    HZ1  LYS 156           3HZ      LYS 156  -1.138   5.646  -6.717
 1100    HZ2  LYS 156           1HZ      LYS 156  -2.123   4.269  -6.836
 1101    HZ3  LYS 156           2HZ      LYS 156  -2.819   5.818  -6.902
 1102    H    ALA 157           H        ALA 157   0.325   2.508 -11.885
 1103    HA   ALA 157           HA       ALA 157  -2.373   1.956 -11.364
 1104    HB1  ALA 157           3HB      ALA 157  -0.903   1.712 -13.995
 1105    HB2  ALA 157           1HB      ALA 157  -1.645   3.179 -13.356
 1106    HB3  ALA 157           2HB      ALA 157  -2.654   1.803 -13.800
 1107    H    GLN 158           H        GLN 158   0.275  -0.178 -12.215
 1108    HA   GLN 158           HA       GLN 158  -1.405  -2.425 -12.829
 1109    HB2  GLN 158           1HB      GLN 158   0.599  -3.327 -13.561
 1110    HB3  GLN 158           2HB      GLN 158   1.303  -1.762 -13.198
 1111    HG2  GLN 158           1HG      GLN 158   2.681  -3.380 -12.095
 1112    HG3  GLN 158           2HG      GLN 158   1.737  -2.636 -10.836
 1113   HE21  GLN 158          2HE2      GLN 158  -0.254  -4.660 -12.753
 1114   HE22  GLN 158          1HE2      GLN 158  -0.261  -6.017 -11.733
 1115    H    ILE 159           H        ILE 159   0.282  -1.230  -9.975
 1116    HA   ILE 159           HA       ILE 159  -0.177  -3.541  -8.384
 1117    HB   ILE 159           HB       ILE 159   0.406  -0.718  -7.432
 1118   HG12  ILE 159          1HG1      ILE 159   2.264  -2.935  -8.395
 1119   HG13  ILE 159          2HG1      ILE 159   2.153  -1.284  -8.990
 1120   HG21  ILE 159          1HG2      ILE 159   1.109  -3.375  -6.129
 1121   HG22  ILE 159          2HG2      ILE 159  -0.375  -2.509  -5.741
 1122   HG23  ILE 159          3HG2      ILE 159   1.184  -1.776  -5.406
 1123   HD11  ILE 159          3HD1      ILE 159   3.313  -2.248  -6.391
 1124   HD12  ILE 159          1HD1      ILE 159   2.823  -0.567  -6.597
 1125   HD13  ILE 159          2HD1      ILE 159   4.076  -1.254  -7.633
 1126    H    GLU 160           H        GLU 160  -1.844  -0.473  -8.907
 1127    HA   GLU 160           HA       GLU 160  -3.649  -0.592  -6.819
 1128    HB2  GLU 160           1HB      GLU 160  -3.244   1.211  -8.712
 1129    HB3  GLU 160           2HB      GLU 160  -4.521   0.355  -9.568
 1130    HG2  GLU 160           1HG      GLU 160  -4.764   1.496  -6.766
 1131    HG3  GLU 160           2HG      GLU 160  -5.385   2.235  -8.237
 1132    H    ASN 161           H        ASN 161  -3.631  -2.271  -9.894
 1133    HA   ASN 161           HA       ASN 161  -6.290  -3.259  -9.812
 1134    HB2  ASN 161           1HB      ASN 161  -3.785  -4.290 -11.173
 1135    HB3  ASN 161           2HB      ASN 161  -5.377  -5.012 -11.405
 1136   HD21  ASN 161          2HD2      ASN 161  -3.841  -3.707 -13.518
 1137   HD22  ASN 161          1HD2      ASN 161  -4.739  -2.358 -14.022
 1138    H    GLN 162           H        GLN 162  -3.397  -4.115  -8.121
 1139    HA   GLN 162           HA       GLN 162  -4.051  -6.817  -7.529
 1140    HB2  GLN 162           1HB      GLN 162  -1.788  -5.502  -7.270
 1141    HB3  GLN 162           2HB      GLN 162  -2.407  -5.081  -5.673
 1142    HG2  GLN 162           1HG      GLN 162  -2.846  -7.616  -5.366
 1143    HG3  GLN 162           2HG      GLN 162  -1.851  -7.837  -6.804
 1144   HE21  GLN 162          2HE2      GLN 162  -1.564  -8.160  -3.638
 1145   HE22  GLN 162          1HE2      GLN 162   0.021  -7.605  -3.384
 1146    H    LEU 163           H        LEU 163  -4.554  -3.776  -5.818
 1147    HA   LEU 163           HA       LEU 163  -5.649  -4.761  -3.447
 1148    HB2  LEU 163           1HB      LEU 163  -6.512  -2.210  -4.826
 1149    HB3  LEU 163           2HB      LEU 163  -6.567  -2.565  -3.099
 1150    HG   LEU 163           HG       LEU 163  -4.045  -2.354  -4.775
 1151   HD11  LEU 163          1HD1      LEU 163  -5.205  -0.527  -2.659
 1152   HD12  LEU 163          2HD1      LEU 163  -5.105  -0.181  -4.386
 1153   HD13  LEU 163          3HD1      LEU 163  -3.631  -0.328  -3.427
 1154   HD21  LEU 163          3HD2      LEU 163  -4.539  -3.043  -1.859
 1155   HD22  LEU 163          1HD2      LEU 163  -2.996  -2.371  -2.394
 1156   HD23  LEU 163          2HD2      LEU 163  -3.550  -3.906  -3.040
 1157    H    LYS 164           H        LYS 164  -7.154  -4.106  -6.546
 1158    HA   LYS 164           HA       LYS 164  -9.821  -4.649  -5.638
 1159    HB2  LYS 164           1HB      LYS 164  -9.112  -3.244  -7.639
 1160    HB3  LYS 164           2HB      LYS 164  -8.870  -4.754  -8.511
 1161    HG2  LYS 164           1HG      LYS 164 -11.221  -5.402  -8.021
 1162    HG3  LYS 164           2HG      LYS 164 -11.461  -3.876  -7.175
 1163    HD2  LYS 164           1HD      LYS 164 -10.597  -4.064 -10.070
 1164    HD3  LYS 164           2HD      LYS 164 -12.276  -3.905  -9.569
 1165    HE2  LYS 164           1HE      LYS 164 -11.481  -1.789  -8.255
 1166    HE3  LYS 164           2HE      LYS 164 -10.036  -1.892  -9.260
 1167    HZ1  LYS 164           3HZ      LYS 164 -12.340  -0.687  -9.932
 1168    HZ2  LYS 164           1HZ      LYS 164 -12.457  -2.171 -10.742
 1169    HZ3  LYS 164           2HZ      LYS 164 -11.117  -1.161 -11.010
 1170    H    VAL 165           H        VAL 165  -7.171  -6.567  -6.524
 1171    HA   VAL 165           HA       VAL 165  -8.784  -8.875  -7.369
 1172    HB   VAL 165           HB       VAL 165  -5.813  -8.364  -7.122
 1173   HG11  VAL 165          1HG1      VAL 165  -7.270 -10.990  -7.521
 1174   HG12  VAL 165          2HG1      VAL 165  -5.946 -10.638  -6.414
 1175   HG13  VAL 165          3HG1      VAL 165  -5.638 -10.751  -8.145
 1176   HG21  VAL 165          3HG2      VAL 165  -7.219  -7.576  -9.140
 1177   HG22  VAL 165          1HG2      VAL 165  -7.434  -9.284  -9.519
 1178   HG23  VAL 165          2HG2      VAL 165  -5.820  -8.579  -9.512
 1179    H    VAL 166           H        VAL 166  -6.632  -7.994  -4.683
 1180    HA   VAL 166           HA       VAL 166  -7.016 -10.453  -3.296
 1181    HB   VAL 166           HB       VAL 166  -5.853  -9.365  -1.454
 1182   HG11  VAL 166          1HG1      VAL 166  -4.521 -10.149  -3.373
 1183   HG12  VAL 166          2HG1      VAL 166  -3.805  -8.701  -2.667
 1184   HG13  VAL 166          3HG1      VAL 166  -4.729  -8.586  -4.163
 1185   HG21  VAL 166          3HG2      VAL 166  -5.172  -6.906  -1.832
 1186   HG22  VAL 166          1HG2      VAL 166  -6.855  -7.197  -1.391
 1187   HG23  VAL 166          2HG2      VAL 166  -6.433  -6.873  -3.065
 1188    H    LYS 167           H        LYS 167  -8.552  -7.285  -3.190
 1189    HA   LYS 167           HA       LYS 167  -9.979  -7.593  -0.789
 1190    HB2  LYS 167           1HB      LYS 167  -9.714  -5.445  -2.033
 1191    HB3  LYS 167           2HB      LYS 167 -10.840  -6.052  -3.248
 1192    HG2  LYS 167           1HG      LYS 167 -12.607  -6.251  -1.563
 1193    HG3  LYS 167           2HG      LYS 167 -11.482  -5.756  -0.300
 1194    HD2  LYS 167           1HD      LYS 167 -11.200  -3.571  -1.385
 1195    HD3  LYS 167           2HD      LYS 167 -12.299  -4.061  -2.677
 1196    HE2  LYS 167           1HE      LYS 167 -14.114  -4.339  -1.042
 1197    HE3  LYS 167           2HE      LYS 167 -13.020  -3.880   0.264
 1198    HZ1  LYS 167           3HZ      LYS 167 -14.574  -2.169  -1.112
 1199    HZ2  LYS 167           1HZ      LYS 167 -13.099  -2.016  -1.937
 1200    HZ3  LYS 167           2HZ      LYS 167 -13.169  -1.728  -0.264
 1201    H    GLU 168           H        GLU 168 -10.960  -8.267  -4.141
 1202    HA   GLU 168           HA       GLU 168 -13.544  -9.220  -3.496
 1203    HB2  GLU 168           1HB      GLU 168 -13.473 -10.241  -5.781
 1204    HB3  GLU 168           2HB      GLU 168 -13.037  -8.532  -5.755
 1205    HG2  GLU 168           1HG      GLU 168 -10.659  -9.144  -5.730
 1206    HG3  GLU 168           2HG      GLU 168 -11.080 -10.847  -5.792
 1207    H    LYS 169           H        LYS 169 -10.428 -10.633  -3.233
 1208    HA   LYS 169           HA       LYS 169 -11.344 -13.370  -3.309
 1209    HB2  LYS 169           1HB      LYS 169  -8.791 -11.980  -3.234
 1210    HB3  LYS 169           2HB      LYS 169  -8.781 -13.193  -1.966
 1211    HG2  LYS 169           1HG      LYS 169  -7.939 -14.286  -3.910
 1212    HG3  LYS 169           2HG      LYS 169  -9.601 -14.852  -3.756
 1213    HD2  LYS 169           1HD      LYS 169 -10.322 -13.123  -5.409
 1214    HD3  LYS 169           2HD      LYS 169  -8.642 -12.614  -5.562
 1215    HE2  LYS 169           1HE      LYS 169  -9.147 -14.117  -7.375
 1216    HE3  LYS 169           2HE      LYS 169  -8.050 -14.933  -6.259
 1217    HZ1  LYS 169           3HZ      LYS 169  -9.918 -16.342  -6.936
 1218    HZ2  LYS 169           1HZ      LYS 169 -11.007 -15.229  -6.264
 1219    HZ3  LYS 169           2HZ      LYS 169  -9.915 -16.058  -5.260
 1220    H    GLN 170           H        GLN 170 -11.642 -10.962  -1.075
 1221    HA   GLN 170           HA       GLN 170 -11.137 -12.176   1.380
 1222    HB2  GLN 170           1HB      GLN 170 -12.803 -10.637   2.300
 1223    HB3  GLN 170           2HB      GLN 170 -11.804  -9.817   1.102
 1224    HG2  GLN 170           1HG      GLN 170 -13.972  -9.138   0.437
 1225    HG3  GLN 170           2HG      GLN 170 -13.711 -10.532  -0.609
 1226   HE21  GLN 170          2HE2      GLN 170 -15.179  -9.632   2.545
 1227   HE22  GLN 170          1HE2      GLN 170 -16.366 -10.845   2.510
 1228    H    ASN 171           H        ASN 171 -13.231 -13.202  -1.038
 1229    HA   ASN 171           HA       ASN 171 -15.311 -14.331   0.618
 1230    HB2  ASN 171           1HB      ASN 171 -16.053 -15.410  -1.462
 1231    HB3  ASN 171           2HB      ASN 171 -15.790 -13.682  -1.693
 1232   HD21  ASN 171          2HD2      ASN 171 -15.672 -14.828  -4.053
 1233   HD22  ASN 171          1HD2      ASN 171 -14.092 -15.172  -4.568
 1234    H    ILE 172           H        ILE 172 -12.171 -15.054   0.449
 1235    HA   ILE 172           HA       ILE 172 -10.910 -16.899   0.965
 1236    HB   ILE 172           HB       ILE 172 -13.570 -18.055   1.822
 1237   HG12  ILE 172          1HG1      ILE 172 -11.426 -16.667   3.462
 1238   HG13  ILE 172          2HG1      ILE 172 -12.886 -15.859   2.893
 1239   HG21  ILE 172          1HG2      ILE 172 -11.910 -19.808   1.574
 1240   HG22  ILE 172          2HG2      ILE 172 -12.102 -19.470   3.290
 1241   HG23  ILE 172          3HG2      ILE 172 -10.708 -18.838   2.418
 1242   HD11  ILE 172          3HD1      ILE 172 -14.250 -17.594   4.064
 1243   HD12  ILE 172          1HD1      ILE 172 -13.259 -16.640   5.166
 1244   HD13  ILE 172          2HD1      ILE 172 -12.759 -18.268   4.717
 1245    H    GLU 173           H        GLU 173 -10.095 -18.646  -0.139
 1246    HA   GLU 173           HA       GLU 173 -11.709 -19.645  -2.441
 1247    HB2  GLU 173           1HB      GLU 173  -8.719 -19.564  -1.982
 1248    HB3  GLU 173           2HB      GLU 173  -9.522 -20.264  -3.387
 1249    HG2  GLU 173           1HG      GLU 173 -10.527 -18.093  -3.931
 1250    HG3  GLU 173           2HG      GLU 173  -9.780 -17.377  -2.504
 1251    H    ASN 174           H        ASN 174 -12.834 -21.208  -1.190
 1252    HA   ASN 174           HA       ASN 174 -11.516 -23.180   0.388
 1253    HB2  ASN 174           1HB      ASN 174 -13.668 -24.393   0.246
 1254    HB3  ASN 174           2HB      ASN 174 -13.887 -22.702   0.692
 1255   HD21  ASN 174          2HD2      ASN 174 -15.184 -21.415  -0.675
 1256   HD22  ASN 174          1HD2      ASN 174 -15.819 -21.952  -2.155
 1257    H    GLY 175           H        GLY 175 -10.497 -24.992  -0.192
 1258    HA2  GLY 175           1HA      GLY 175 -11.000 -26.845  -2.086
 1259    HA3  GLY 175           2HA      GLY 175 -10.158 -25.611  -3.022
 1260    H    GLY 176           H        GLY 176  -8.425 -24.749  -0.883
 1261    HA2  GLY 176           1HA      GLY 176  -6.910 -26.372   0.569
 1262    HA3  GLY 176           2HA      GLY 176  -6.436 -26.915  -1.038
 1263    H    GLU 177           H        GLU 177  -7.242 -23.731  -1.341
 1264    HA   GLU 177           HA       GLU 177  -4.614 -22.872  -1.852
 1265    HB2  GLU 177           1HB      GLU 177  -7.128 -21.268  -1.262
 1266    HB3  GLU 177           2HB      GLU 177  -5.625 -20.577  -1.878
 1267    HG2  GLU 177           1HG      GLU 177  -7.159 -22.796  -3.261
 1268    HG3  GLU 177           2HG      GLU 177  -7.312 -21.090  -3.668
 1269    H    LYS 178           H        LYS 178  -6.466 -20.973   0.427
 1270    HA   LYS 178           HA       LYS 178  -5.845 -19.987   2.407
 1271    HB2  LYS 178           1HB      LYS 178  -4.780 -22.792   2.814
 1272    HB3  LYS 178           2HB      LYS 178  -4.909 -21.588   4.097
 1273    HG2  LYS 178           1HG      LYS 178  -7.334 -21.416   3.705
 1274    HG3  LYS 178           2HG      LYS 178  -7.214 -22.613   2.414
 1275    HD2  LYS 178           1HD      LYS 178  -6.381 -24.280   4.024
 1276    HD3  LYS 178           2HD      LYS 178  -6.482 -23.087   5.319
 1277    HE2  LYS 178           1HE      LYS 178  -8.913 -22.888   4.952
 1278    HE3  LYS 178           2HE      LYS 178  -8.815 -24.082   3.656
 1279    HZ1  LYS 178           3HZ      LYS 178  -8.829 -24.467   6.500
 1280    HZ2  LYS 178           1HZ      LYS 178  -7.565 -25.297   5.732
 1281    HZ3  LYS 178           2HZ      LYS 178  -9.172 -25.569   5.254
 1282    H    LYS 179           H        LYS 179  -3.693 -20.179   4.056
 1283    HA   LYS 179           HA       LYS 179  -1.697 -18.724   2.617
 1284    HB2  LYS 179           1HB      LYS 179  -1.724 -19.869   5.422
 1285    HB3  LYS 179           2HB      LYS 179  -0.461 -18.809   4.793
 1286    HG2  LYS 179           1HG      LYS 179  -2.156 -17.069   4.331
 1287    HG3  LYS 179           2HG      LYS 179  -3.406 -18.121   4.992
 1288    HD2  LYS 179           1HD      LYS 179  -2.312 -18.121   7.173
 1289    HD3  LYS 179           2HD      LYS 179  -0.979 -17.161   6.531
 1290    HE2  LYS 179           1HE      LYS 179  -2.540 -15.697   7.712
 1291    HE3  LYS 179           2HE      LYS 179  -2.589 -15.342   5.985
 1292    HZ1  LYS 179           3HZ      LYS 179  -4.428 -17.387   6.562
 1293    HZ2  LYS 179           1HZ      LYS 179  -4.732 -15.831   5.957
 1294    HZ3  LYS 179           2HZ      LYS 179  -4.699 -16.098   7.635
 1295    H    ASN 180           H        ASN 180   0.208 -19.367   1.788
 1296    HA   ASN 180           HA       ASN 180   0.745 -22.266   1.660
 1297    HB2  ASN 180           1HB      ASN 180   2.285 -21.682  -0.133
 1298    HB3  ASN 180           2HB      ASN 180   0.702 -20.970  -0.434
 1299   HD21  ASN 180          2HD2      ASN 180   2.803 -19.766  -1.747
 1300   HD22  ASN 180          1HD2      ASN 180   3.193 -18.283  -1.021
 1301    H    ASN 181           H        ASN 181   1.221 -21.344   4.173
 1302    HA   ASN 181           HA       ASN 181   3.835 -20.376   4.654
 1303    HB2  ASN 181           1HB      ASN 181   1.940 -21.999   6.369
 1304    HB3  ASN 181           2HB      ASN 181   3.473 -21.360   6.962
 1305   HD21  ASN 181          2HD2      ASN 181   0.324 -20.652   7.184
 1306   HD22  ASN 181          1HD2      ASN 181   0.376 -18.956   7.160
 1307    H    LYS 182           H        LYS 182   2.532 -23.603   4.159
 1308    HA   LYS 182           HA       LYS 182   4.599 -25.200   5.070
 1309    HB2  LYS 182           1HB      LYS 182   2.892 -25.548   2.592
 1310    HB3  LYS 182           2HB      LYS 182   3.898 -26.813   3.295
 1311    HG2  LYS 182           1HG      LYS 182   2.647 -26.643   5.412
 1312    HG3  LYS 182           2HG      LYS 182   1.642 -25.370   4.719
 1313    HD2  LYS 182           1HD      LYS 182   0.924 -26.969   2.934
 1314    HD3  LYS 182           2HD      LYS 182   1.835 -28.237   3.754
 1315    HE2  LYS 182           1HE      LYS 182  -0.426 -26.637   4.989
 1316    HE3  LYS 182           2HE      LYS 182  -0.560 -28.289   4.387
 1317    HZ1  LYS 182           3HZ      LYS 182   1.504 -28.579   5.989
 1318    HZ2  LYS 182           1HZ      LYS 182  -0.092 -28.734   6.540
 1319    HZ3  LYS 182           2HZ      LYS 182   0.755 -27.281   6.787
 1320    H    SER 183           H        SER 183   4.519 -23.081   2.318
 1321    HA   SER 183           HA       SER 183   6.113 -22.472   0.788
 1322    HB2  SER 183           1HB      SER 183   8.158 -23.820   2.572
 1323    HB3  SER 183           2HB      SER 183   8.374 -22.415   1.528
 1324    HG   SER 183           HG       SER 183   6.989 -21.267   2.910
 1325    H    LYS 184           H        LYS 184   7.445 -23.292  -0.914
 1326    HA   LYS 184           HA       LYS 184   6.707 -25.888  -1.797
 1327    HB2  LYS 184           1HB      LYS 184   8.297 -25.452  -3.648
 1328    HB3  LYS 184           2HB      LYS 184   7.183 -24.109  -3.387
 1329    HG2  LYS 184           1HG      LYS 184   8.914 -22.948  -2.046
 1330    HG3  LYS 184           2HG      LYS 184  10.036 -24.273  -2.352
 1331    HD2  LYS 184           1HD      LYS 184   9.799 -23.858  -4.799
 1332    HD3  LYS 184           2HD      LYS 184   8.790 -22.456  -4.433
 1333    HE2  LYS 184           1HE      LYS 184  11.658 -22.857  -3.527
 1334    HE3  LYS 184           2HE      LYS 184  11.126 -21.768  -4.809
 1335    HZ1  LYS 184           3HZ      LYS 184  10.400 -21.615  -1.936
 1336    HZ2  LYS 184           1HZ      LYS 184   9.731 -20.631  -3.143
 1337    HZ3  LYS 184           2HZ      LYS 184  11.390 -20.533  -2.792
 1338    H    LYS 185           H        LYS 185   8.782 -25.083   0.595
 1339    HA   LYS 185           HA       LYS 185  11.125 -26.513   0.113
 1340    HB2  LYS 185           1HB      LYS 185  10.693 -25.007   2.044
 1341    HB3  LYS 185           2HB      LYS 185   9.671 -26.260   2.743
 1342    HG2  LYS 185           1HG      LYS 185  11.559 -27.818   2.830
 1343    HG3  LYS 185           2HG      LYS 185  12.590 -26.657   2.000
 1344    HD2  LYS 185           1HD      LYS 185  13.200 -26.319   4.264
 1345    HD3  LYS 185           2HD      LYS 185  12.005 -25.048   4.023
 1346    HE2  LYS 185           1HE      LYS 185  11.570 -26.248   6.119
 1347    HE3  LYS 185           2HE      LYS 185  10.257 -26.538   4.984
 1348    HZ1  LYS 185           3HZ      LYS 185  11.201 -28.545   6.169
 1349    HZ2  LYS 185           1HZ      LYS 185  12.575 -28.361   5.193
 1350    HZ3  LYS 185           2HZ      LYS 185  11.063 -28.659   4.479
 1351    H    LYS 186           H        LYS 186  11.552 -28.609  -0.114
 1352    HA   LYS 186           HA       LYS 186  10.018 -30.654   1.272
 1353    HB2  LYS 186           1HB      LYS 186   8.650 -30.154  -0.770
 1354    HB3  LYS 186           2HB      LYS 186  10.035 -30.623  -1.759
 1355    HG2  LYS 186           1HG      LYS 186  10.013 -32.870  -0.768
 1356    HG3  LYS 186           2HG      LYS 186   8.682 -32.405   0.291
 1357    HD2  LYS 186           1HD      LYS 186   7.265 -31.980  -1.688
 1358    HD3  LYS 186           2HD      LYS 186   8.599 -32.463  -2.738
 1359    HE2  LYS 186           1HE      LYS 186   7.099 -34.361  -2.448
 1360    HE3  LYS 186           2HE      LYS 186   8.618 -34.696  -1.615
 1361    HZ1  LYS 186           3HZ      LYS 186   7.663 -34.484   0.420
 1362    HZ2  LYS 186           1HZ      LYS 186   6.309 -35.030  -0.440
 1363    HZ3  LYS 186           2HZ      LYS 186   6.488 -33.375  -0.107
 1364    H    LYS 187           H        LYS 187  11.128 -32.556   1.466
 1365    HA   LYS 187           HA       LYS 187  13.948 -32.483   1.042
 1366    HB2  LYS 187           1HB      LYS 187  12.091 -34.748   1.820
 1367    HB3  LYS 187           2HB      LYS 187  13.851 -34.860   1.830
 1368    HG2  LYS 187           1HG      LYS 187  13.978 -33.006   3.436
 1369    HG3  LYS 187           2HG      LYS 187  12.220 -32.855   3.416
 1370    HD2  LYS 187           1HD      LYS 187  12.021 -35.176   4.256
 1371    HD3  LYS 187           2HD      LYS 187  13.780 -35.297   4.310
 1372    HE2  LYS 187           1HE      LYS 187  13.879 -33.449   5.922
 1373    HE3  LYS 187           2HE      LYS 187  12.126 -33.273   5.846
 1374    HZ1  LYS 187           3HZ      LYS 187  13.098 -34.644   7.739
 1375    HZ2  LYS 187           1HZ      LYS 187  13.385 -35.844   6.574
 1376    HZ3  LYS 187           2HZ      LYS 187  11.799 -35.316   6.875
  Start of MODEL    8
    1    H1   SER  21           1H       SER  21  24.745  10.446  -2.026
    2    H2   SER  21           2H       SER  21  24.794   8.985  -1.160
    3    H3   SER  21           3H       SER  21  26.196   9.932  -1.313
    4    HA   SER  21           HA       SER  21  24.734   9.982   0.858
    5    HB2  SER  21           1HB      SER  21  26.825  11.217   0.538
    6    HB3  SER  21           2HB      SER  21  26.003  12.385  -0.494
    7    HG   SER  21           HG       SER  21  26.296  12.558   2.059
    8    H    SER  22           H        SER  22  22.537   9.966   0.926
    9    HA   SER  22           HA       SER  22  20.887  11.657  -0.708
   10    HB2  SER  22           1HB      SER  22  19.040  10.714   0.514
   11    HB3  SER  22           2HB      SER  22  20.194   9.421   0.197
   12    HG   SER  22           HG       SER  22  19.401   9.552   2.402
   13    H    ILE  23           H        ILE  23  19.458  13.314   0.071
   14    HA   ILE  23           HA       ILE  23  20.761  15.250   1.677
   15    HB   ILE  23           HB       ILE  23  17.819  15.134   0.964
   16   HG12  ILE  23          1HG1      ILE  23  19.115  14.836  -1.068
   17   HG13  ILE  23          2HG1      ILE  23  18.499  16.483  -1.032
   18   HG21  ILE  23          1HG2      ILE  23  18.382  16.843   2.609
   19   HG22  ILE  23          2HG2      ILE  23  18.037  17.610   1.059
   20   HG23  ILE  23          3HG2      ILE  23  19.705  17.418   1.599
   21   HD11  ILE  23          3HD1      ILE  23  20.734  16.777  -1.684
   22   HD12  ILE  23          1HD1      ILE  23  21.319  15.511  -0.608
   23   HD13  ILE  23          2HD1      ILE  23  20.816  17.068   0.048
   24    H    GLY  24           H        GLY  24  18.075  13.028   2.312
   25    HA2  GLY  24           1HA      GLY  24  17.480  12.054   4.337
   26    HA3  GLY  24           2HA      GLY  24  18.677  13.051   5.153
   27    H    LEU  25           H        LEU  25  17.541  15.485   3.777
   28    HA   LEU  25           HA       LEU  25  15.386  16.005   5.717
   29    HB2  LEU  25           1HB      LEU  25  16.751  17.973   3.866
   30    HB3  LEU  25           2HB      LEU  25  15.784  18.332   5.293
   31    HG   LEU  25           HG       LEU  25  18.433  16.850   5.283
   32   HD11  LEU  25          1HD1      LEU  25  18.704  19.225   4.808
   33   HD12  LEU  25          2HD1      LEU  25  19.263  18.881   6.443
   34   HD13  LEU  25          3HD1      LEU  25  17.694  19.647   6.190
   35   HD21  LEU  25          3HD2      LEU  25  17.265  15.983   7.146
   36   HD22  LEU  25          1HD2      LEU  25  16.438  17.512   7.465
   37   HD23  LEU  25          2HD2      LEU  25  18.149  17.333   7.847
   38    H    VAL  26           H        VAL  26  14.171  18.109   4.291
   39    HA   VAL  26           HA       VAL  26  12.906  16.749   1.981
   40    HB   VAL  26           HB       VAL  26  11.357  18.390   4.004
   41   HG11  VAL  26          1HG1      VAL  26  10.313  18.077   1.811
   42   HG12  VAL  26          2HG1      VAL  26   9.447  17.145   3.022
   43   HG13  VAL  26          3HG1      VAL  26  10.554  16.338   1.913
   44   HG21  VAL  26          3HG2      VAL  26  12.279  16.525   5.249
   45   HG22  VAL  26          1HG2      VAL  26  11.852  15.398   3.962
   46   HG23  VAL  26          2HG2      VAL  26  10.584  16.174   4.912
   47    H    GLU  27           H        GLU  27  11.787  18.223   0.558
   48    HA   GLU  27           HA       GLU  27  13.359  20.531  -0.057
   49    HB2  GLU  27           1HB      GLU  27  10.737  19.522  -1.191
   50    HB3  GLU  27           2HB      GLU  27  11.674  20.849  -1.873
   51    HG2  GLU  27           1HG      GLU  27  12.786  18.061  -1.448
   52    HG3  GLU  27           2HG      GLU  27  12.088  18.610  -2.969
   53    H    ARG  28           H        ARG  28  12.450  20.913   2.490
   54    HA   ARG  28           HA       ARG  28  11.425  22.442   3.856
   55    HB2  ARG  28           1HB      ARG  28  11.087  24.005   1.286
   56    HB3  ARG  28           2HB      ARG  28  11.028  24.650   2.924
   57    HG2  ARG  28           1HG      ARG  28  13.357  23.921   3.297
   58    HG3  ARG  28           2HG      ARG  28  13.422  23.304   1.644
   59    HD2  ARG  28           1HD      ARG  28  12.828  26.182   2.369
   60    HD3  ARG  28           2HD      ARG  28  14.413  25.591   1.886
   61    HE   ARG  28           HE       ARG  28  12.119  26.038   0.157
   62   HH11  ARG  28          1HH2      ARG  28  15.132  24.402   0.623
   63   HH12  ARG  28          2HH2      ARG  28  15.421  24.161  -1.068
   64   HH21  ARG  28          1HH1      ARG  28  12.492  25.728  -2.065
   65   HH22  ARG  28          2HH1      ARG  28  13.927  24.911  -2.590
   66    H    THR  29           H        THR  29   9.802  20.651   1.693
   67    HA   THR  29           HA       THR  29   7.173  21.479   2.754
   68    HB   THR  29           HB       THR  29   7.633  20.814  -0.167
   69    HG1  THR  29           HG1      THR  29   8.145  22.819  -0.390
   70   HG21  THR  29          3HG2      THR  29   5.379  20.320   0.662
   71   HG22  THR  29          1HG2      THR  29   5.334  21.738  -0.383
   72   HG23  THR  29          2HG2      THR  29   5.266  21.929   1.368
   73    H    ASN  30           H        ASN  30   6.073  19.794   3.514
   74    HA   ASN  30           HA       ASN  30   7.124  17.168   3.478
   75    HB2  ASN  30           1HB      ASN  30   4.938  16.538   4.492
   76    HB3  ASN  30           2HB      ASN  30   5.716  17.899   5.300
   77   HD21  ASN  30          2HD2      ASN  30   3.712  17.720   2.299
   78   HD22  ASN  30          1HD2      ASN  30   2.601  18.895   2.807
   79    H    ALA  31           H        ALA  31   6.111  18.680   0.872
   80    HA   ALA  31           HA       ALA  31   4.058  17.400  -0.383
   81    HB1  ALA  31           3HB      ALA  31   5.262  19.169  -1.497
   82    HB2  ALA  31           1HB      ALA  31   5.360  17.734  -2.514
   83    HB3  ALA  31           2HB      ALA  31   6.741  18.210  -1.528
   84    H    ALA  32           H        ALA  32   7.448  16.264  -0.323
   85    HA   ALA  32           HA       ALA  32   7.286  13.944  -1.758
   86    HB1  ALA  32           3HB      ALA  32   9.363  14.738  -0.740
   87    HB2  ALA  32           1HB      ALA  32   9.071  13.053  -0.309
   88    HB3  ALA  32           2HB      ALA  32   8.745  14.329   0.861
   89    H    LEU  33           H        LEU  33   5.659  14.654   1.156
   90    HA   LEU  33           HA       LEU  33   4.286  13.463   2.543
   91    HB2  LEU  33           1HB      LEU  33   3.851  12.475  -0.190
   92    HB3  LEU  33           2HB      LEU  33   3.476  11.236   0.993
   93    HG   LEU  33           HG       LEU  33   2.052  12.991   2.203
   94   HD11  LEU  33          1HD1      LEU  33   3.150  14.936   1.025
   95   HD12  LEU  33          2HD1      LEU  33   1.393  14.964   0.965
   96   HD13  LEU  33          3HD1      LEU  33   2.319  14.448  -0.446
   97   HD21  LEU  33          3HD2      LEU  33   1.253  12.286  -0.641
   98   HD22  LEU  33          1HD2      LEU  33   0.161  12.698   0.681
   99   HD23  LEU  33          2HD2      LEU  33   1.098  11.209   0.747
  100    H    GLU  34           H        GLU  34   7.225  12.609   2.015
  101    HA   GLU  34           HA       GLU  34   7.419   9.859   2.539
  102    HB2  GLU  34           1HB      GLU  34   9.710  10.391   3.288
  103    HB3  GLU  34           2HB      GLU  34   9.312  11.176   1.761
  104    HG2  GLU  34           1HG      GLU  34   8.658  13.235   3.144
  105    HG3  GLU  34           2HG      GLU  34   9.415  12.432   4.518
  106    H    SER  35           H        SER  35   7.333  12.652   4.723
  107    HA   SER  35           HA       SER  35   7.630  11.187   7.125
  108    HB2  SER  35           1HB      SER  35   6.360  13.882   6.604
  109    HB3  SER  35           2HB      SER  35   6.714  13.236   8.205
  110    HG   SER  35           HG       SER  35   8.331  14.560   6.641
  111    H    SER  36           H        SER  36   4.806  12.232   5.286
  112    HA   SER  36           HA       SER  36   2.857  11.370   7.166
  113    HB2  SER  36           1HB      SER  36   2.375  12.984   5.350
  114    HB3  SER  36           2HB      SER  36   2.592  11.696   4.168
  115    HG   SER  36           HG       SER  36   0.644  11.912   6.215
  116    H    SER  37           H        SER  37   4.595   9.785   4.564
  117    HA   SER  37           HA       SER  37   2.982   7.519   4.241
  118    HB2  SER  37           1HB      SER  37   4.878   8.074   2.756
  119    HB3  SER  37           2HB      SER  37   5.997   7.660   4.056
  120    HG   SER  37           HG       SER  37   5.811   5.713   3.297
  121    H    LYS  38           H        LYS  38   5.509   8.253   6.602
  122    HA   LYS  38           HA       LYS  38   5.958   5.793   7.763
  123    HB2  LYS  38           1HB      LYS  38   5.717   8.461   9.139
  124    HB3  LYS  38           2HB      LYS  38   6.477   7.031   9.826
  125    HG2  LYS  38           1HG      LYS  38   7.394   8.148   7.164
  126    HG3  LYS  38           2HG      LYS  38   8.008   8.803   8.675
  127    HD2  LYS  38           1HD      LYS  38   8.788   6.539   9.335
  128    HD3  LYS  38           2HD      LYS  38   8.218   5.898   7.800
  129    HE2  LYS  38           1HE      LYS  38  10.239   8.140   8.021
  130    HE3  LYS  38           2HE      LYS  38  10.671   6.442   7.814
  131    HZ1  LYS  38           3HZ      LYS  38  10.016   6.443   5.686
  132    HZ2  LYS  38           1HZ      LYS  38  10.221   8.124   5.788
  133    HZ3  LYS  38           2HZ      LYS  38   8.675   7.443   5.973
  134    H    ASP  39           H        ASP  39   3.194   7.887   8.054
  135    HA   ASP  39           HA       ASP  39   2.006   6.734  10.347
  136    HB2  ASP  39           1HB      ASP  39   1.231   8.858   9.370
  137    HB3  ASP  39           2HB      ASP  39   0.668   7.996   7.941
  138    H    LEU  40           H        LEU  40   1.314   6.102   6.859
  139    HA   LEU  40           HA       LEU  40  -0.558   4.198   7.038
  140    HB2  LEU  40           1HB      LEU  40   0.930   5.147   5.009
  141    HB3  LEU  40           2HB      LEU  40   1.677   3.570   5.152
  142    HG   LEU  40           HG       LEU  40  -0.121   3.409   3.550
  143   HD11  LEU  40          1HD1      LEU  40  -1.296   2.165   6.036
  144   HD12  LEU  40          2HD1      LEU  40   0.237   1.592   5.381
  145   HD13  LEU  40          3HD1      LEU  40  -1.222   1.524   4.403
  146   HD21  LEU  40          3HD2      LEU  40  -2.141   4.457   3.733
  147   HD22  LEU  40          1HD2      LEU  40  -1.394   5.410   4.994
  148   HD23  LEU  40          2HD2      LEU  40  -2.363   4.005   5.412
  149    H    LYS  41           H        LYS  41   2.875   3.690   7.595
  150    HA   LYS  41           HA       LYS  41   2.818   0.909   7.741
  151    HB2  LYS  41           1HB      LYS  41   4.604   2.898   9.129
  152    HB3  LYS  41           2HB      LYS  41   4.886   1.166   9.131
  153    HG2  LYS  41           1HG      LYS  41   6.226   2.045   7.375
  154    HG3  LYS  41           2HG      LYS  41   4.870   1.252   6.594
  155    HD2  LYS  41           1HD      LYS  41   3.907   3.252   5.883
  156    HD3  LYS  41           2HD      LYS  41   4.558   4.162   7.220
  157    HE2  LYS  41           1HE      LYS  41   6.120   3.162   4.849
  158    HE3  LYS  41           2HE      LYS  41   5.660   4.829   5.161
  159    HZ1  LYS  41           3HZ      LYS  41   7.528   5.035   6.289
  160    HZ2  LYS  41           1HZ      LYS  41   7.865   3.377   6.166
  161    HZ3  LYS  41           2HZ      LYS  41   6.906   3.954   7.445
  162    H    ASN  42           H        ASN  42   2.467   3.333  10.325
  163    HA   ASN  42           HA       ASN  42   1.841   1.265  12.290
  164    HB2  ASN  42           1HB      ASN  42   3.055   2.907  13.377
  165    HB3  ASN  42           2HB      ASN  42   2.453   4.184  12.325
  166   HD21  ASN  42          2HD2      ASN  42   0.637   5.363  13.005
  167   HD22  ASN  42          1HD2      ASN  42  -0.191   5.071  14.450
  168    H    LYS  43           H        LYS  43   0.185   3.359  10.116
  169    HA   LYS  43           HA       LYS  43  -2.163   3.942  11.385
  170    HB2  LYS  43           1HB      LYS  43  -1.494   4.548   9.042
  171    HB3  LYS  43           2HB      LYS  43  -2.026   2.946   8.538
  172    HG2  LYS  43           1HG      LYS  43  -3.919   4.299   8.133
  173    HG3  LYS  43           2HG      LYS  43  -4.283   3.568   9.681
  174    HD2  LYS  43           1HD      LYS  43  -2.915   5.872  10.454
  175    HD3  LYS  43           2HD      LYS  43  -3.750   6.420   9.018
  176    HE2  LYS  43           1HE      LYS  43  -5.878   5.523   9.989
  177    HE3  LYS  43           2HE      LYS  43  -4.989   5.141  11.470
  178    HZ1  LYS  43           3HZ      LYS  43  -5.804   7.721  10.401
  179    HZ2  LYS  43           1HZ      LYS  43  -4.254   7.661  11.090
  180    HZ3  LYS  43           2HZ      LYS  43  -5.609   7.220  12.013
  181    H    ILE  44           H        ILE  44  -1.041   0.791  10.477
  182    HA   ILE  44           HA       ILE  44  -3.522  -0.551  10.391
  183    HB   ILE  44           HB       ILE  44  -0.662  -1.333  10.935
  184   HG12  ILE  44          1HG1      ILE  44  -1.001  -2.636   8.873
  185   HG13  ILE  44          2HG1      ILE  44  -2.699  -2.176   8.845
  186   HG21  ILE  44          1HG2      ILE  44  -3.116  -3.057  11.357
  187   HG22  ILE  44          2HG2      ILE  44  -1.725  -2.840  12.417
  188   HG23  ILE  44          3HG2      ILE  44  -1.558  -3.764  10.928
  189   HD11  ILE  44          3HD1      ILE  44  -1.133  -0.813   7.346
  190   HD12  ILE  44          1HD1      ILE  44  -0.477  -0.118   8.828
  191   HD13  ILE  44          2HD1      ILE  44  -2.180   0.113   8.419
  192    H    LEU  45           H        LEU  45  -1.487   0.498  13.101
  193    HA   LEU  45           HA       LEU  45  -2.280  -0.987  15.190
  194    HB2  LEU  45           1HB      LEU  45  -1.608   0.748  16.560
  195    HB3  LEU  45           2HB      LEU  45  -0.932   1.295  15.032
  196    HG   LEU  45           HG       LEU  45  -3.675   2.168  16.015
  197   HD11  LEU  45          1HD1      LEU  45  -1.073   3.645  16.301
  198   HD12  LEU  45          2HD1      LEU  45  -1.965   2.864  17.605
  199   HD13  LEU  45          3HD1      LEU  45  -2.678   4.230  16.750
  200   HD21  LEU  45          3HD2      LEU  45  -1.859   3.520  14.010
  201   HD22  LEU  45          1HD2      LEU  45  -3.581   3.806  14.294
  202   HD23  LEU  45          2HD2      LEU  45  -3.050   2.316  13.539
  203    H    LYS  46           H        LYS  46  -4.338   0.904  13.250
  204    HA   LYS  46           HA       LYS  46  -6.509   1.090  15.176
  205    HB2  LYS  46           1HB      LYS  46  -5.987   2.849  13.443
  206    HB3  LYS  46           2HB      LYS  46  -6.540   1.719  12.212
  207    HG2  LYS  46           1HG      LYS  46  -8.735   1.572  13.301
  208    HG3  LYS  46           2HG      LYS  46  -8.195   2.655  14.574
  209    HD2  LYS  46           1HD      LYS  46  -8.208   3.460  11.652
  210    HD3  LYS  46           2HD      LYS  46  -9.594   3.712  12.707
  211    HE2  LYS  46           1HE      LYS  46  -8.031   4.982  14.271
  212    HE3  LYS  46           2HE      LYS  46  -6.830   4.924  12.986
  213    HZ1  LYS  46           3HZ      LYS  46  -8.395   6.931  13.123
  214    HZ2  LYS  46           1HZ      LYS  46  -9.547   5.897  12.428
  215    HZ3  LYS  46           2HZ      LYS  46  -8.098   6.228  11.606
  216    H    ILE  47           H        ILE  47  -5.697  -0.710  12.238
  217    HA   ILE  47           HA       ILE  47  -8.171  -2.105  12.050
  218    HB   ILE  47           HB       ILE  47  -5.469  -2.986  11.012
  219   HG12  ILE  47          1HG1      ILE  47  -5.895  -0.706  10.290
  220   HG13  ILE  47          2HG1      ILE  47  -6.124  -1.800   8.938
  221   HG21  ILE  47          1HG2      ILE  47  -8.306  -3.584  10.155
  222   HG22  ILE  47          2HG2      ILE  47  -7.168  -4.719  10.880
  223   HG23  ILE  47          3HG2      ILE  47  -6.865  -4.075   9.266
  224   HD11  ILE  47          3HD1      ILE  47  -8.659  -1.752   9.683
  225   HD12  ILE  47          1HD1      ILE  47  -7.985  -0.422   8.759
  226   HD13  ILE  47          2HD1      ILE  47  -8.173  -0.265  10.500
  227    H    LYS  48           H        LYS  48  -5.304  -2.520  13.972
  228    HA   LYS  48           HA       LYS  48  -5.729  -5.300  14.596
  229    HB2  LYS  48           1HB      LYS  48  -4.002  -3.114  15.770
  230    HB3  LYS  48           2HB      LYS  48  -4.068  -4.731  16.477
  231    HG2  LYS  48           1HG      LYS  48  -3.384  -5.708  14.323
  232    HG3  LYS  48           2HG      LYS  48  -3.338  -4.094  13.610
  233    HD2  LYS  48           1HD      LYS  48  -1.521  -3.417  15.021
  234    HD3  LYS  48           2HD      LYS  48  -1.683  -4.855  16.034
  235    HE2  LYS  48           1HE      LYS  48  -1.031  -6.274  14.122
  236    HE3  LYS  48           2HE      LYS  48  -0.851  -4.846  13.114
  237    HZ1  LYS  48           3HZ      LYS  48   0.915  -5.909  15.100
  238    HZ2  LYS  48           1HZ      LYS  48   0.615  -4.255  15.315
  239    HZ3  LYS  48           2HZ      LYS  48   1.236  -4.818  13.838
  240    H    LYS  49           H        LYS  49  -6.342  -2.230  16.273
  241    HA   LYS  49           HA       LYS  49  -7.490  -3.414  18.582
  242    HB2  LYS  49           1HB      LYS  49  -7.776  -0.633  17.427
  243    HB3  LYS  49           2HB      LYS  49  -8.395  -1.120  19.004
  244    HG2  LYS  49           1HG      LYS  49  -6.125  -1.744  19.719
  245    HG3  LYS  49           2HG      LYS  49  -5.491  -1.288  18.138
  246    HD2  LYS  49           1HD      LYS  49  -6.289   1.030  18.498
  247    HD3  LYS  49           2HD      LYS  49  -6.875   0.567  20.097
  248    HE2  LYS  49           1HE      LYS  49  -4.590  -0.044  20.774
  249    HE3  LYS  49           2HE      LYS  49  -3.994   0.388  19.171
  250    HZ1  LYS  49           3HZ      LYS  49  -3.656   2.367  20.142
  251    HZ2  LYS  49           1HZ      LYS  49  -4.790   2.095  21.373
  252    HZ3  LYS  49           2HZ      LYS  49  -5.312   2.603  19.839
  253    H    GLU  50           H        GLU  50  -8.732  -2.656  15.427
  254    HA   GLU  50           HA       GLU  50 -11.458  -2.425  15.918
  255    HB2  GLU  50           1HB      GLU  50 -10.381  -2.071  13.713
  256    HB3  GLU  50           2HB      GLU  50 -10.121  -3.809  13.580
  257    HG2  GLU  50           1HG      GLU  50 -12.511  -4.229  13.626
  258    HG3  GLU  50           2HG      GLU  50 -12.840  -2.526  13.937
  259    H    ALA  51           H        ALA  51  -9.810  -5.422  14.837
  260    HA   ALA  51           HA       ALA  51 -11.978  -7.113  15.400
  261    HB1  ALA  51           3HB      ALA  51 -10.463  -8.922  15.046
  262    HB2  ALA  51           1HB      ALA  51  -9.069  -7.930  15.465
  263    HB3  ALA  51           2HB      ALA  51  -9.947  -7.628  13.971
  264    H    THR  52           H        THR  52  -9.073  -6.354  17.302
  265    HA   THR  52           HA       THR  52  -9.279  -7.975  19.460
  266    HB   THR  52           HB       THR  52  -8.811  -5.001  19.751
  267    HG1  THR  52           HG1      THR  52  -6.964  -5.290  18.792
  268   HG21  THR  52          3HG2      THR  52  -8.947  -6.225  21.866
  269   HG22  THR  52          1HG2      THR  52  -7.277  -5.757  21.548
  270   HG23  THR  52          2HG2      THR  52  -7.794  -7.419  21.268
  271    H    GLY  53           H        GLY  53 -11.394  -5.304  18.700
  272    HA2  GLY  53           1HA      GLY  53 -12.723  -4.951  21.126
  273    HA3  GLY  53           2HA      GLY  53 -13.434  -4.669  19.539
  274    H    LYS  54           H        LYS  54 -13.081  -7.442  18.668
  275    HA   LYS  54           HA       LYS  54 -15.537  -8.534  19.706
  276    HB2  LYS  54           1HB      LYS  54 -13.512  -9.427  17.651
  277    HB3  LYS  54           2HB      LYS  54 -14.786 -10.522  18.178
  278    HG2  LYS  54           1HG      LYS  54 -15.470  -9.298  16.158
  279    HG3  LYS  54           2HG      LYS  54 -16.493  -8.864  17.528
  280    HD2  LYS  54           1HD      LYS  54 -15.360  -6.775  17.840
  281    HD3  LYS  54           2HD      LYS  54 -14.059  -7.234  16.741
  282    HE2  LYS  54           1HE      LYS  54 -15.588  -5.694  15.616
  283    HE3  LYS  54           2HE      LYS  54 -15.710  -7.290  14.874
  284    HZ1  LYS  54           3HZ      LYS  54 -17.869  -7.201  15.306
  285    HZ2  LYS  54           1HZ      LYS  54 -17.702  -5.781  16.219
  286    HZ3  LYS  54           2HZ      LYS  54 -17.501  -7.297  16.962
  287    H    GLY  55           H        GLY  55 -12.950  -8.260  21.376
  288    HA2  GLY  55           1HA      GLY  55 -12.059  -9.386  23.172
  289    HA3  GLY  55           2HA      GLY  55 -13.413 -10.502  23.028
  290    H    VAL  56           H        VAL  56 -11.480 -10.058  20.239
  291    HA   VAL  56           HA       VAL  56 -10.515 -12.816  20.387
  292    HB   VAL  56           HB       VAL  56  -9.755 -12.424  18.084
  293   HG11  VAL  56          1HG1      VAL  56 -11.986 -12.037  17.086
  294   HG12  VAL  56          2HG1      VAL  56 -12.564 -11.434  18.640
  295   HG13  VAL  56          3HG1      VAL  56 -12.077 -13.120  18.475
  296   HG21  VAL  56          3HG2      VAL  56 -10.737  -9.624  18.616
  297   HG22  VAL  56          1HG2      VAL  56 -10.365 -10.238  17.013
  298   HG23  VAL  56          2HG2      VAL  56  -9.091 -10.097  18.218
  299    H    LEU  57           H        LEU  57  -8.280 -13.341  19.998
  300    HA   LEU  57           HA       LEU  57  -6.408 -11.335  21.137
  301    HB2  LEU  57           1HB      LEU  57  -6.163 -14.350  21.130
  302    HB3  LEU  57           2HB      LEU  57  -5.089 -13.200  21.916
  303    HG   LEU  57           HG       LEU  57  -7.463 -12.419  23.031
  304   HD11  LEU  57          1HD1      LEU  57  -7.725 -15.424  22.678
  305   HD12  LEU  57          2HD1      LEU  57  -8.721 -14.224  21.858
  306   HD13  LEU  57          3HD1      LEU  57  -8.799 -14.382  23.611
  307   HD21  LEU  57          3HD2      LEU  57  -5.484 -12.948  24.334
  308   HD22  LEU  57          1HD2      LEU  57  -5.656 -14.667  23.978
  309   HD23  LEU  57          2HD2      LEU  57  -6.845 -13.852  24.994
  310    H    PHE  58           H        PHE  58  -4.656 -10.777  20.023
  311    HA   PHE  58           HA       PHE  58  -4.430 -11.637  17.262
  312    HB2  PHE  58           1HB      PHE  58  -3.528  -9.369  18.899
  313    HB3  PHE  58           2HB      PHE  58  -2.238  -9.953  17.856
  314    HD1  PHE  58           HD1      PHE  58  -5.695  -8.621  17.936
  315    HD2  PHE  58           HD2      PHE  58  -2.364  -9.720  15.456
  316    HE1  PHE  58           HE1      PHE  58  -6.779  -7.532  15.991
  317    HE2  PHE  58           HE2      PHE  58  -3.447  -8.631  13.513
  318    HZ   PHE  58           HZ       PHE  58  -5.657  -7.543  13.777
  319    H    GLU  59           H        GLU  59  -3.359 -12.890  20.149
  320    HA   GLU  59           HA       GLU  59  -0.734 -13.755  19.189
  321    HB2  GLU  59           1HB      GLU  59  -2.256 -14.252  21.756
  322    HB3  GLU  59           2HB      GLU  59  -0.653 -14.908  21.415
  323    HG2  GLU  59           1HG      GLU  59   0.243 -12.636  21.141
  324    HG3  GLU  59           2HG      GLU  59  -1.360 -11.955  21.409
  325    H    ALA  60           H        ALA  60  -3.790 -15.298  20.227
  326    HA   ALA  60           HA       ALA  60  -3.122 -17.919  19.591
  327    HB1  ALA  60           3HB      ALA  60  -5.079 -17.511  20.897
  328    HB2  ALA  60           1HB      ALA  60  -5.666 -18.175  19.379
  329    HB3  ALA  60           2HB      ALA  60  -5.761 -16.445  19.669
  330    H    PHE  61           H        PHE  61  -4.886 -15.521  17.638
  331    HA   PHE  61           HA       PHE  61  -5.234 -15.346  15.390
  332    HB2  PHE  61           1HB      PHE  61  -2.605 -15.466  15.640
  333    HB3  PHE  61           2HB      PHE  61  -2.781 -17.045  14.885
  334    HD1  PHE  61           HD1      PHE  61  -3.967 -13.514  14.502
  335    HD2  PHE  61           HD2      PHE  61  -2.752 -17.114  12.494
  336    HE1  PHE  61           HE1      PHE  61  -4.188 -12.371  12.317
  337    HE2  PHE  61           HE2      PHE  61  -2.973 -15.962  10.302
  338    HZ   PHE  61           HZ       PHE  61  -3.695 -13.592  10.217
  339    H    THR  62           H        THR  62  -4.321 -17.400  13.437
  340    HA   THR  62           HA       THR  62  -6.558 -19.286  13.795
  341    HB   THR  62           HB       THR  62  -4.802 -18.810  11.368
  342    HG1  THR  62           HG1      THR  62  -5.902 -17.016  11.359
  343   HG21  THR  62          3HG2      THR  62  -6.733 -19.905  10.203
  344   HG22  THR  62          1HG2      THR  62  -7.435 -20.255  11.783
  345   HG23  THR  62          2HG2      THR  62  -5.895 -20.980  11.322
  346    H    GLY  63           H        GLY  63  -6.109 -21.209  14.632
  347    HA2  GLY  63           1HA      GLY  63  -4.580 -23.208  13.797
  348    HA3  GLY  63           2HA      GLY  63  -3.366 -22.250  14.646
  349    H    LEU  64           H        LEU  64  -3.066 -22.718  16.716
  350    HA   LEU  64           HA       LEU  64  -3.385 -24.166  18.584
  351    HB2  LEU  64           1HB      LEU  64  -4.850 -22.827  20.168
  352    HB3  LEU  64           2HB      LEU  64  -3.542 -21.916  19.422
  353    HG   LEU  64           HG       LEU  64  -6.143 -21.956  17.931
  354   HD11  LEU  64          1HD1      LEU  64  -7.063 -20.115  19.306
  355   HD12  LEU  64          2HD1      LEU  64  -5.780 -20.378  20.488
  356   HD13  LEU  64          3HD1      LEU  64  -6.978 -21.637  20.186
  357   HD21  LEU  64          3HD2      LEU  64  -5.518 -19.615  17.496
  358   HD22  LEU  64          1HD2      LEU  64  -4.200 -20.702  17.090
  359   HD23  LEU  64          2HD2      LEU  64  -4.144 -19.788  18.585
  360    H    LYS  65           H        LYS  65  -6.511 -23.225  19.325
  361    HA   LYS  65           HA       LYS  65  -7.786 -25.606  18.123
  362    HB2  LYS  65           1HB      LYS  65  -7.804 -24.845  21.054
  363    HB3  LYS  65           2HB      LYS  65  -8.901 -26.017  20.320
  364    HG2  LYS  65           1HG      LYS  65  -7.045 -27.430  19.649
  365    HG3  LYS  65           2HG      LYS  65  -5.882 -26.219  20.184
  366    HD2  LYS  65           1HD      LYS  65  -6.048 -27.937  21.874
  367    HD3  LYS  65           2HD      LYS  65  -6.737 -26.443  22.494
  368    HE2  LYS  65           1HE      LYS  65  -8.967 -27.244  22.256
  369    HE3  LYS  65           2HE      LYS  65  -8.467 -28.563  21.193
  370    HZ1  LYS  65           3HZ      LYS  65  -7.623 -29.757  22.939
  371    HZ2  LYS  65           1HZ      LYS  65  -8.956 -29.008  23.676
  372    HZ3  LYS  65           2HZ      LYS  65  -7.394 -28.389  23.921
  373    H    THR  66           H        THR  66  -8.072 -23.032  17.152
  374    HA   THR  66           HA       THR  66 -10.127 -21.478  18.259
  375    HB   THR  66           HB       THR  66 -10.505 -20.814  15.764
  376    HG1  THR  66           HG1      THR  66  -9.664 -22.352  14.580
  377   HG21  THR  66          3HG2      THR  66  -7.791 -20.549  17.078
  378   HG22  THR  66          1HG2      THR  66  -9.155 -19.454  17.267
  379   HG23  THR  66          2HG2      THR  66  -8.336 -19.588  15.710
  380    H    GLY  67           H        GLY  67 -10.248 -24.279  16.097
  381    HA2  GLY  67           1HA      GLY  67 -12.935 -24.229  15.413
  382    HA3  GLY  67           2HA      GLY  67 -11.980 -25.699  15.573
  383    H    SER  68           H        SER  68 -11.431 -25.134  18.435
  384    HA   SER  68           HA       SER  68 -13.994 -26.112  19.542
  385    HB2  SER  68           1HB      SER  68 -11.248 -26.175  20.806
  386    HB3  SER  68           2HB      SER  68 -12.690 -27.041  21.334
  387    HG   SER  68           HG       SER  68 -11.100 -28.222  19.995
  388    H    LYS  69           H        LYS  69 -11.311 -23.917  20.417
  389    HA   LYS  69           HA       LYS  69 -12.616 -22.741  22.619
  390    HB2  LYS  69           1HB      LYS  69 -10.166 -22.620  22.135
  391    HB3  LYS  69           2HB      LYS  69 -10.531 -21.481  20.840
  392    HG2  LYS  69           1HG      LYS  69 -11.484 -19.901  22.415
  393    HG3  LYS  69           2HG      LYS  69 -11.345 -21.062  23.728
  394    HD2  LYS  69           1HD      LYS  69  -9.508 -19.525  23.944
  395    HD3  LYS  69           2HD      LYS  69  -8.850 -21.056  23.381
  396    HE2  LYS  69           1HE      LYS  69  -8.609 -20.232  21.145
  397    HE3  LYS  69           2HE      LYS  69  -9.594 -18.813  21.480
  398    HZ1  LYS  69           3HZ      LYS  69  -6.810 -19.234  21.922
  399    HZ2  LYS  69           1HZ      LYS  69  -7.591 -18.737  23.343
  400    HZ3  LYS  69           2HZ      LYS  69  -7.698 -17.786  21.939
  401    H    VAL  70           H        VAL  70 -12.227 -21.535  19.287
  402    HA   VAL  70           HA       VAL  70 -14.834 -20.435  19.153
  403    HB   VAL  70           HB       VAL  70 -13.977 -18.796  20.757
  404   HG11  VAL  70          1HG1      VAL  70 -11.852 -18.173  18.691
  405   HG12  VAL  70          2HG1      VAL  70 -11.568 -19.137  20.144
  406   HG13  VAL  70          3HG1      VAL  70 -12.030 -17.441  20.286
  407   HG21  VAL  70          3HG2      VAL  70 -14.029 -17.503  18.012
  408   HG22  VAL  70          1HG2      VAL  70 -14.525 -16.792  19.546
  409   HG23  VAL  70          2HG2      VAL  70 -15.482 -18.085  18.826
  410    H    THR  71           H        THR  71 -15.329 -19.887  17.072
  411    HA   THR  71           HA       THR  71 -13.114 -19.810  15.087
  412    HB   THR  71           HB       THR  71 -14.209 -21.917  14.798
  413    HG1  THR  71           HG1      THR  71 -14.463 -19.916  13.028
  414   HG21  THR  71          3HG2      THR  71 -16.683 -22.052  14.515
  415   HG22  THR  71          1HG2      THR  71 -16.795 -20.341  14.929
  416   HG23  THR  71          2HG2      THR  71 -16.212 -21.500  16.123
  417    H    SER  72           H        SER  72 -16.098 -18.469  16.259
  418    HA   SER  72           HA       SER  72 -16.873 -16.948  14.021
  419    HB2  SER  72           1HB      SER  72 -18.311 -17.250  15.991
  420    HB3  SER  72           2HB      SER  72 -17.196 -16.290  16.959
  421    HG   SER  72           HG       SER  72 -19.160 -15.477  15.325
  422    H    GLY  73           H        GLY  73 -14.606 -16.255  16.651
  423    HA2  GLY  73           1HA      GLY  73 -14.086 -13.562  16.059
  424    HA3  GLY  73           2HA      GLY  73 -12.970 -14.655  16.872
  425    H    GLY  74           H        GLY  74 -12.796 -16.537  14.675
  426    HA2  GLY  74           1HA      GLY  74 -10.614 -15.465  13.268
  427    HA3  GLY  74           2HA      GLY  74 -11.491 -16.926  12.823
  428    H    LEU  75           H        LEU  75 -13.992 -15.981  12.237
  429    HA   LEU  75           HA       LEU  75 -13.668 -14.955   9.617
  430    HB2  LEU  75           1HB      LEU  75 -16.028 -15.436  11.431
  431    HB3  LEU  75           2HB      LEU  75 -16.264 -14.568   9.915
  432    HG   LEU  75           HG       LEU  75 -15.293 -16.448   8.666
  433   HD11  LEU  75          1HD1      LEU  75 -13.716 -17.363  10.219
  434   HD12  LEU  75          2HD1      LEU  75 -14.929 -18.615   9.966
  435   HD13  LEU  75          3HD1      LEU  75 -14.968 -17.638  11.431
  436   HD21  LEU  75          3HD2      LEU  75 -17.115 -18.077   9.081
  437   HD22  LEU  75          1HD2      LEU  75 -17.720 -16.421   9.106
  438   HD23  LEU  75          2HD2      LEU  75 -17.463 -17.286  10.621
  439    H    ALA  76           H        ALA  76 -14.624 -13.435  12.676
  440    HA   ALA  76           HA       ALA  76 -15.196 -10.882  11.571
  441    HB1  ALA  76           3HB      ALA  76 -16.013 -11.522  13.776
  442    HB2  ALA  76           1HB      ALA  76 -14.995 -10.089  13.910
  443    HB3  ALA  76           2HB      ALA  76 -14.360 -11.669  14.371
  444    H    LEU  77           H        LEU  77 -12.309 -12.264  13.090
  445    HA   LEU  77           HA       LEU  77 -10.741  -9.900  12.879
  446    HB2  LEU  77           1HB      LEU  77 -10.185 -11.694  14.427
  447    HB3  LEU  77           2HB      LEU  77  -9.916 -12.798  13.088
  448    HG   LEU  77           HG       LEU  77  -8.346 -10.289  12.810
  449   HD11  LEU  77          1HD1      LEU  77  -6.687 -10.901  14.586
  450   HD12  LEU  77          2HD1      LEU  77  -7.830 -12.100  15.200
  451   HD13  LEU  77          3HD1      LEU  77  -8.239 -10.386  15.247
  452   HD21  LEU  77          3HD2      LEU  77  -6.546 -11.836  12.278
  453   HD22  LEU  77          1HD2      LEU  77  -8.017 -12.411  11.491
  454   HD23  LEU  77          2HD2      LEU  77  -7.443 -13.191  12.963
  455    H    ARG  78           H        ARG  78 -10.630 -12.941  10.980
  456    HA   ARG  78           HA       ARG  78  -8.793 -12.256   9.080
  457    HB2  ARG  78           1HB      ARG  78  -9.939 -14.454   9.236
  458    HB3  ARG  78           2HB      ARG  78 -11.384 -13.725   8.535
  459    HG2  ARG  78           1HG      ARG  78 -10.197 -13.204   6.483
  460    HG3  ARG  78           2HG      ARG  78  -8.670 -13.741   7.184
  461    HD2  ARG  78           1HD      ARG  78 -11.091 -15.520   6.796
  462    HD3  ARG  78           2HD      ARG  78  -9.726 -15.447   5.690
  463    HE   ARG  78           HE       ARG  78  -8.712 -15.948   8.254
  464   HH11  ARG  78          1HH2      ARG  78 -10.736 -17.413   5.859
  465   HH12  ARG  78          2HH2      ARG  78 -10.335 -19.035   6.315
  466   HH21  ARG  78          1HH1      ARG  78  -8.182 -18.071   8.857
  467   HH22  ARG  78          2HH1      ARG  78  -8.889 -19.408   8.013
  468    H    GLU  79           H        GLU  79 -12.041 -11.061   9.423
  469    HA   GLU  79           HA       GLU  79 -12.222  -9.863   6.810
  470    HB2  GLU  79           1HB      GLU  79 -14.211 -10.536   8.182
  471    HB3  GLU  79           2HB      GLU  79 -13.833  -9.220   9.291
  472    HG2  GLU  79           1HG      GLU  79 -14.081  -7.580   7.500
  473    HG3  GLU  79           2HG      GLU  79 -14.345  -8.866   6.325
  474    H    ALA  80           H        ALA  80 -11.113  -8.876   9.989
  475    HA   ALA  80           HA       ALA  80 -11.059  -6.081   9.589
  476    HB1  ALA  80           3HB      ALA  80  -9.173  -7.721  11.287
  477    HB2  ALA  80           1HB      ALA  80 -10.792  -7.232  11.787
  478    HB3  ALA  80           2HB      ALA  80  -9.558  -6.010  11.474
  479    H    LYS  81           H        LYS  81  -9.044  -8.641   8.411
  480    HA   LYS  81           HA       LYS  81  -6.662  -7.190   7.941
  481    HB2  LYS  81           1HB      LYS  81  -7.871  -9.508   6.416
  482    HB3  LYS  81           2HB      LYS  81  -6.205  -8.948   6.266
  483    HG2  LYS  81           1HG      LYS  81  -5.769  -9.454   8.595
  484    HG3  LYS  81           2HG      LYS  81  -7.461  -9.850   8.874
  485    HD2  LYS  81           1HD      LYS  81  -6.128 -11.900   8.591
  486    HD3  LYS  81           2HD      LYS  81  -7.300 -11.724   7.288
  487    HE2  LYS  81           1HE      LYS  81  -4.526 -10.627   6.878
  488    HE3  LYS  81           2HE      LYS  81  -4.791 -12.362   6.723
  489    HZ1  LYS  81           3HZ      LYS  81  -6.878 -11.227   5.378
  490    HZ2  LYS  81           1HZ      LYS  81  -5.503 -11.936   4.683
  491    HZ3  LYS  81           2HZ      LYS  81  -5.550 -10.257   4.953
  492    H    VAL  82           H        VAL  82  -9.106  -8.157   5.504
  493    HA   VAL  82           HA       VAL  82  -8.257  -6.614   3.403
  494    HB   VAL  82           HB       VAL  82 -11.145  -7.145   4.152
  495   HG11  VAL  82          1HG1      VAL  82 -11.063  -5.482   2.406
  496   HG12  VAL  82          2HG1      VAL  82 -11.430  -7.020   1.629
  497   HG13  VAL  82          3HG1      VAL  82  -9.794  -6.362   1.549
  498   HG21  VAL  82          3HG2      VAL  82 -10.894  -9.136   2.726
  499   HG22  VAL  82          1HG2      VAL  82  -9.742  -9.185   4.059
  500   HG23  VAL  82          2HG2      VAL  82  -9.200  -8.732   2.444
  501    H    GLN  83           H        GLN  83 -10.144  -5.595   6.195
  502    HA   GLN  83           HA       GLN  83 -11.028  -3.102   5.336
  503    HB2  GLN  83           1HB      GLN  83 -10.666  -4.496   7.879
  504    HB3  GLN  83           2HB      GLN  83 -10.323  -2.787   8.070
  505    HG2  GLN  83           1HG      GLN  83 -12.836  -3.892   6.784
  506    HG3  GLN  83           2HG      GLN  83 -12.716  -3.390   8.466
  507   HE21  GLN  83          2HE2      GLN  83 -13.895  -2.250   5.654
  508   HE22  GLN  83          1HE2      GLN  83 -13.579  -0.592   5.834
  509    H    ALA  84           H        ALA  84  -7.821  -4.178   6.110
  510    HA   ALA  84           HA       ALA  84  -6.664  -1.634   6.636
  511    HB1  ALA  84           3HB      ALA  84  -5.548  -3.718   7.259
  512    HB2  ALA  84           1HB      ALA  84  -4.524  -2.766   6.185
  513    HB3  ALA  84           2HB      ALA  84  -5.402  -4.162   5.559
  514    H    ILE  85           H        ILE  85  -6.349  -3.686   3.724
  515    HA   ILE  85           HA       ILE  85  -5.112  -1.996   2.003
  516    HB   ILE  85           HB       ILE  85  -7.478  -3.732   1.281
  517   HG12  ILE  85          1HG1      ILE  85  -4.524  -4.429   1.286
  518   HG13  ILE  85          2HG1      ILE  85  -5.639  -4.889   2.571
  519   HG21  ILE  85          1HG2      ILE  85  -6.889  -2.251  -0.557
  520   HG22  ILE  85          2HG2      ILE  85  -6.279  -3.853  -0.939
  521   HG23  ILE  85          3HG2      ILE  85  -5.176  -2.612  -0.349
  522   HD11  ILE  85          3HD1      ILE  85  -5.394  -6.735   0.979
  523   HD12  ILE  85          1HD1      ILE  85  -5.871  -5.672  -0.344
  524   HD13  ILE  85          2HD1      ILE  85  -7.035  -6.092   0.912
  525    H    VAL  86           H        VAL  86  -8.505  -1.871   2.960
  526    HA   VAL  86           HA       VAL  86  -9.424  -0.025   1.057
  527    HB   VAL  86           HB       VAL  86 -10.296  -0.369   3.936
  528   HG11  VAL  86          1HG1      VAL  86 -11.202   1.683   3.065
  529   HG12  VAL  86          2HG1      VAL  86 -12.490   0.484   3.008
  530   HG13  VAL  86          3HG1      VAL  86 -11.622   0.915   1.534
  531   HG21  VAL  86          3HG2      VAL  86 -11.394  -1.643   1.413
  532   HG22  VAL  86          1HG2      VAL  86 -11.930  -1.944   3.066
  533   HG23  VAL  86          2HG2      VAL  86 -10.326  -2.457   2.551
  534    H    GLU  87           H        GLU  87  -8.021   0.476   4.302
  535    HA   GLU  87           HA       GLU  87  -8.186   3.322   4.199
  536    HB2  GLU  87           1HB      GLU  87  -6.488   1.462   5.882
  537    HB3  GLU  87           2HB      GLU  87  -6.542   3.211   6.107
  538    HG2  GLU  87           1HG      GLU  87  -9.008   3.059   6.436
  539    HG3  GLU  87           2HG      GLU  87  -8.892   1.307   6.303
  540    H    THR  88           H        THR  88  -5.677   0.980   3.353
  541    HA   THR  88           HA       THR  88  -3.627   2.881   2.874
  542    HB   THR  88           HB       THR  88  -2.386   1.088   1.948
  543    HG1  THR  88           HG1      THR  88  -4.949   0.080   1.368
  544   HG21  THR  88          3HG2      THR  88  -4.179  -0.597   3.643
  545   HG22  THR  88          1HG2      THR  88  -3.476   0.814   4.421
  546   HG23  THR  88          2HG2      THR  88  -2.439  -0.420   3.710
  547    H    GLY  89           H        GLY  89  -6.196   1.556   0.909
  548    HA2  GLY  89           1HA      GLY  89  -5.290   2.355  -1.626
  549    HA3  GLY  89           2HA      GLY  89  -6.975   2.109  -1.176
  550    H    LYS  90           H        LYS  90  -6.751   4.151   0.994
  551    HA   LYS  90           HA       LYS  90  -7.594   6.407  -0.538
  552    HB2  LYS  90           1HB      LYS  90  -6.956   6.112   2.408
  553    HB3  LYS  90           2HB      LYS  90  -7.697   7.539   1.684
  554    HG2  LYS  90           1HG      LYS  90  -9.577   6.169   0.878
  555    HG3  LYS  90           2HG      LYS  90  -8.839   4.731   1.584
  556    HD2  LYS  90           1HD      LYS  90  -8.972   5.767   3.825
  557    HD3  LYS  90           2HD      LYS  90  -9.731   7.193   3.114
  558    HE2  LYS  90           1HE      LYS  90 -11.599   5.793   2.302
  559    HE3  LYS  90           2HE      LYS  90 -10.844   4.371   3.023
  560    HZ1  LYS  90           3HZ      LYS  90 -11.845   4.884   4.913
  561    HZ2  LYS  90           1HZ      LYS  90 -12.476   6.312   4.251
  562    HZ3  LYS  90           2HZ      LYS  90 -10.948   6.324   4.992
  563    H    PHE  91           H        PHE  91  -4.708   5.709   1.413
  564    HA   PHE  91           HA       PHE  91  -3.455   8.218   0.977
  565    HB2  PHE  91           1HB      PHE  91  -2.822   6.723   2.821
  566    HB3  PHE  91           2HB      PHE  91  -2.229   5.541   1.655
  567    HD1  PHE  91           HD1      PHE  91  -1.738   8.979   2.963
  568    HD2  PHE  91           HD2      PHE  91  -0.070   5.786   0.626
  569    HE1  PHE  91           HE1      PHE  91   0.439  10.176   2.885
  570    HE2  PHE  91           HE2      PHE  91   2.114   6.983   0.549
  571    HZ   PHE  91           HZ       PHE  91   2.362   9.179   1.677
  572    H    LEU  92           H        LEU  92  -3.587   5.247  -0.823
  573    HA   LEU  92           HA       LEU  92  -1.340   5.668  -2.484
  574    HB2  LEU  92           1HB      LEU  92  -3.197   3.629  -2.140
  575    HB3  LEU  92           2HB      LEU  92  -3.602   4.213  -3.747
  576    HG   LEU  92           HG       LEU  92  -0.789   3.450  -2.876
  577   HD11  LEU  92          1HD1      LEU  92  -1.143   1.400  -4.193
  578   HD12  LEU  92          2HD1      LEU  92  -2.815   1.876  -4.492
  579   HD13  LEU  92          3HD1      LEU  92  -2.288   1.499  -2.854
  580   HD21  LEU  92          3HD2      LEU  92  -0.420   3.425  -5.360
  581   HD22  LEU  92          1HD2      LEU  92  -0.809   5.020  -4.730
  582   HD23  LEU  92          2HD2      LEU  92  -2.042   4.086  -5.567
  583    H    LYS  93           H        LYS  93  -4.591   6.934  -2.555
  584    HA   LYS  93           HA       LYS  93  -4.438   7.868  -5.288
  585    HB2  LYS  93           1HB      LYS  93  -6.372   8.410  -3.028
  586    HB3  LYS  93           2HB      LYS  93  -6.557   9.064  -4.656
  587    HG2  LYS  93           1HG      LYS  93  -6.612   6.791  -5.586
  588    HG3  LYS  93           2HG      LYS  93  -6.378   6.114  -3.975
  589    HD2  LYS  93           1HD      LYS  93  -8.492   7.178  -3.235
  590    HD3  LYS  93           2HD      LYS  93  -8.733   7.802  -4.867
  591    HE2  LYS  93           1HE      LYS  93  -8.440   4.856  -4.216
  592    HE3  LYS  93           2HE      LYS  93  -9.990   5.674  -4.406
  593    HZ1  LYS  93           3HZ      LYS  93  -8.948   6.449  -6.632
  594    HZ2  LYS  93           1HZ      LYS  93  -9.613   4.894  -6.512
  595    HZ3  LYS  93           2HZ      LYS  93  -7.930   5.106  -6.422
  596    H    ILE  94           H        ILE  94  -3.453   9.017  -2.185
  597    HA   ILE  94           HA       ILE  94  -3.408  11.823  -2.958
  598    HB   ILE  94           HB       ILE  94  -2.190  10.480  -0.532
  599   HG12  ILE  94          1HG1      ILE  94  -4.902  11.803  -0.883
  600   HG13  ILE  94          2HG1      ILE  94  -4.640  10.071  -0.733
  601   HG21  ILE  94          1HG2      ILE  94  -3.039  13.347  -1.043
  602   HG22  ILE  94          2HG2      ILE  94  -1.375  12.783  -1.094
  603   HG23  ILE  94          3HG2      ILE  94  -2.268  12.733   0.417
  604   HD11  ILE  94          3HD1      ILE  94  -3.514  10.536   1.495
  605   HD12  ILE  94          1HD1      ILE  94  -5.244  10.866   1.451
  606   HD13  ILE  94          2HD1      ILE  94  -4.088  12.195   1.347
  607    H    ILE  95           H        ILE  95  -0.973   9.330  -2.161
  608    HA   ILE  95           HA       ILE  95   1.261  10.945  -2.833
  609    HB   ILE  95           HB       ILE  95   1.436   8.964  -1.387
  610   HG12  ILE  95          1HG1      ILE  95   3.049   8.540  -3.924
  611   HG13  ILE  95          2HG1      ILE  95   3.400   9.818  -2.760
  612   HG21  ILE  95          1HG2      ILE  95  -0.221   7.622  -2.736
  613   HG22  ILE  95          2HG2      ILE  95   1.233   6.736  -2.268
  614   HG23  ILE  95          3HG2      ILE  95   1.054   7.344  -3.912
  615   HD11  ILE  95          3HD1      ILE  95   3.318   6.849  -2.125
  616   HD12  ILE  95          1HD1      ILE  95   3.692   8.139  -0.981
  617   HD13  ILE  95          2HD1      ILE  95   4.783   7.811  -2.329
  618    H    GLU  96           H        GLU  96  -0.689   8.638  -4.684
  619    HA   GLU  96           HA       GLU  96   0.901   8.466  -6.965
  620    HB2  GLU  96           1HB      GLU  96  -1.045   7.030  -6.611
  621    HB3  GLU  96           2HB      GLU  96  -2.118   8.423  -6.748
  622    HG2  GLU  96           1HG      GLU  96  -1.454   8.754  -9.076
  623    HG3  GLU  96           2HG      GLU  96  -0.256   7.470  -8.949
  624    H    GLU  97           H        GLU  97  -1.460  10.918  -6.021
  625    HA   GLU  97           HA       GLU  97  -1.280  12.337  -8.526
  626    HB2  GLU  97           1HB      GLU  97  -2.437  13.088  -5.832
  627    HB3  GLU  97           2HB      GLU  97  -2.586  14.073  -7.288
  628    HG2  GLU  97           1HG      GLU  97  -3.511  11.195  -7.099
  629    HG3  GLU  97           2HG      GLU  97  -4.570  12.582  -6.852
  630    H    GLU  98           H        GLU  98   0.656  12.105  -5.748
  631    HA   GLU  98           HA       GLU  98   1.716  14.810  -5.879
  632    HB2  GLU  98           1HB      GLU  98   1.553  13.386  -3.760
  633    HB3  GLU  98           2HB      GLU  98   2.908  12.458  -4.392
  634    HG2  GLU  98           1HG      GLU  98   3.853  14.140  -2.972
  635    HG3  GLU  98           2HG      GLU  98   4.169  14.659  -4.623
  636    H    ALA  99           H        ALA  99   2.896  11.513  -6.632
  637    HA   ALA  99           HA       ALA  99   5.414  12.295  -7.598
  638    HB1  ALA  99           3HB      ALA  99   3.767   9.924  -8.509
  639    HB2  ALA  99           1HB      ALA  99   4.717   9.959  -7.023
  640    HB3  ALA  99           2HB      ALA  99   5.521  10.097  -8.582
  641    H    LEU 100           H        LEU 100   2.249  12.297  -9.047
  642    HA   LEU 100           HA       LEU 100   2.956  12.371 -11.749
  643    HB2  LEU 100           1HB      LEU 100   0.613  12.166 -10.846
  644    HB3  LEU 100           2HB      LEU 100   0.667  13.883 -10.471
  645    HG   LEU 100           HG       LEU 100   1.121  14.354 -12.891
  646   HD11  LEU 100          1HD1      LEU 100   0.386  12.352 -14.439
  647   HD12  LEU 100          2HD1      LEU 100   0.887  11.357 -13.075
  648   HD13  LEU 100          3HD1      LEU 100   2.040  12.432 -13.857
  649   HD21  LEU 100          3HD2      LEU 100  -1.186  14.021 -13.612
  650   HD22  LEU 100          1HD2      LEU 100  -1.171  14.433 -11.899
  651   HD23  LEU 100          2HD2      LEU 100  -1.415  12.761 -12.397
  652    H    LYS 101           H        LYS 101   3.221  14.749  -9.253
  653    HA   LYS 101           HA       LYS 101   3.322  17.056 -10.863
  654    HB2  LYS 101           1HB      LYS 101   3.160  16.982  -8.347
  655    HB3  LYS 101           2HB      LYS 101   4.875  16.593  -8.313
  656    HG2  LYS 101           1HG      LYS 101   4.854  18.937  -8.036
  657    HG3  LYS 101           2HG      LYS 101   5.185  18.751  -9.751
  658    HD2  LYS 101           1HD      LYS 101   2.826  19.176 -10.283
  659    HD3  LYS 101           2HD      LYS 101   2.431  19.234  -8.570
  660    HE2  LYS 101           1HE      LYS 101   3.887  21.192  -8.293
  661    HE3  LYS 101           2HE      LYS 101   4.328  21.114 -10.001
  662    HZ1  LYS 101           3HZ      LYS 101   2.039  22.269  -8.817
  663    HZ2  LYS 101           1HZ      LYS 101   1.566  21.041  -9.888
  664    HZ3  LYS 101           2HZ      LYS 101   2.542  22.317 -10.440
  665    H    LEU 102           H        LEU 102   5.894  14.874  -9.757
  666    HA   LEU 102           HA       LEU 102   8.046  16.273 -10.882
  667    HB2  LEU 102           1HB      LEU 102   7.682  13.324 -10.361
  668    HB3  LEU 102           2HB      LEU 102   9.225  14.079 -10.741
  669    HG   LEU 102           HG       LEU 102   7.473  14.864  -8.389
  670   HD11  LEU 102          1HD1      LEU 102   9.927  13.079  -8.487
  671   HD12  LEU 102          2HD1      LEU 102   8.276  12.561  -8.153
  672   HD13  LEU 102          3HD1      LEU 102   9.113  13.615  -7.014
  673   HD21  LEU 102          3HD2      LEU 102   9.828  15.788  -7.641
  674   HD22  LEU 102          1HD2      LEU 102   8.873  16.718  -8.782
  675   HD23  LEU 102          2HD2      LEU 102  10.209  15.722  -9.360
  676    H    LYS 103           H        LYS 103   5.482  14.787 -12.444
  677    HA   LYS 103           HA       LYS 103   6.511  13.454 -14.607
  678    HB2  LYS 103           1HB      LYS 103   4.113  13.739 -14.210
  679    HB3  LYS 103           2HB      LYS 103   4.234  15.447 -14.638
  680    HG2  LYS 103           1HG      LYS 103   4.924  14.842 -16.912
  681    HG3  LYS 103           2HG      LYS 103   4.920  13.132 -16.476
  682    HD2  LYS 103           1HD      LYS 103   2.505  13.278 -15.982
  683    HD3  LYS 103           2HD      LYS 103   2.511  14.976 -16.449
  684    HE2  LYS 103           1HE      LYS 103   3.259  14.351 -18.703
  685    HE3  LYS 103           2HE      LYS 103   3.282  12.654 -18.229
  686    HZ1  LYS 103           3HZ      LYS 103   0.850  13.096 -17.572
  687    HZ2  LYS 103           1HZ      LYS 103   1.230  12.871 -19.211
  688    HZ3  LYS 103           2HZ      LYS 103   0.975  14.438 -18.607
  689    H    GLU 104           H        GLU 104   6.319  16.959 -14.148
  690    HA   GLU 104           HA       GLU 104   7.311  17.643 -16.736
  691    HB2  GLU 104           1HB      GLU 104   7.893  19.866 -15.317
  692    HB3  GLU 104           2HB      GLU 104   6.247  19.482 -15.802
  693    HG2  GLU 104           1HG      GLU 104   5.682  18.626 -13.664
  694    HG3  GLU 104           2HG      GLU 104   7.367  18.509 -13.164
  695    H    THR 105           H        THR 105   8.819  17.138 -13.569
  696    HA   THR 105           HA       THR 105  11.437  17.966 -14.412
  697    HB   THR 105           HB       THR 105  12.174  17.039 -12.265
  698    HG1  THR 105           HG1      THR 105  11.049  15.551 -11.325
  699   HG21  THR 105          3HG2      THR 105  11.167  19.248 -12.217
  700   HG22  THR 105          1HG2      THR 105  10.628  18.357 -10.793
  701   HG23  THR 105          2HG2      THR 105   9.547  18.553 -12.173
  702    H    GLY 106           H        GLY 106   9.834  14.836 -13.974
  703    HA2  GLY 106           1HA      GLY 106  10.303  12.749 -14.804
  704    HA3  GLY 106           2HA      GLY 106  11.228  13.563 -16.062
  705    H    ASN 107           H        ASN 107  12.058  14.176 -12.765
  706    HA   ASN 107           HA       ASN 107  14.729  13.239 -13.124
  707    HB2  ASN 107           1HB      ASN 107  13.179  14.115 -10.673
  708    HB3  ASN 107           2HB      ASN 107  14.888  13.676 -10.629
  709   HD21  ASN 107          2HD2      ASN 107  13.986  16.325  -9.987
  710   HD22  ASN 107          1HD2      ASN 107  14.565  17.380 -11.184
  711    H    SER 108           H        SER 108  14.701  11.057 -13.648
  712    HA   SER 108           HA       SER 108  13.246   8.993 -12.632
  713    HB2  SER 108           1HB      SER 108  15.290   7.569 -13.035
  714    HB3  SER 108           2HB      SER 108  14.846   8.607 -14.385
  715    HG   SER 108           HG       SER 108  17.067   8.628 -12.786
  716    H    GLY 109           H        GLY 109  16.322  10.179 -11.225
  717    HA2  GLY 109           1HA      GLY 109  16.537   8.448  -9.085
  718    HA3  GLY 109           2HA      GLY 109  17.096  10.120  -9.062
  719    H    GLN 110           H        GLN 110  14.754  11.545  -9.195
  720    HA   GLN 110           HA       GLN 110  13.841  11.410  -6.515
  721    HB2  GLN 110           1HB      GLN 110  13.850  13.464  -8.013
  722    HB3  GLN 110           2HB      GLN 110  12.433  12.794  -8.816
  723    HG2  GLN 110           1HG      GLN 110  11.636  14.307  -7.125
  724    HG3  GLN 110           2HG      GLN 110  11.317  12.677  -6.541
  725   HE21  GLN 110          2HE2      GLN 110  11.509  13.062  -4.270
  726   HE22  GLN 110          1HE2      GLN 110  12.942  13.616  -3.547
  727    H    PHE 111           H        PHE 111  12.537  10.222  -9.585
  728    HA   PHE 111           HA       PHE 111  10.005   9.449  -8.528
  729    HB2  PHE 111           1HB      PHE 111  11.385   9.365 -11.083
  730    HB3  PHE 111           2HB      PHE 111  10.633   7.814 -10.788
  731    HD1  PHE 111           HD2      PHE 111   8.149   7.846  -9.945
  732    HD2  PHE 111           HD1      PHE 111  10.063  11.170 -11.898
  733    HE1  PHE 111           HE2      PHE 111   5.935   8.806 -10.510
  734    HE2  PHE 111           HE1      PHE 111   7.842  12.121 -12.440
  735    HZ   PHE 111           HZ       PHE 111   5.780  10.932 -11.760
  736    H    LEU 112           H        LEU 112  13.113   7.852  -8.807
  737    HA   LEU 112           HA       LEU 112  12.244   5.238  -8.238
  738    HB2  LEU 112           1HB      LEU 112  14.834   6.711  -8.148
  739    HB3  LEU 112           2HB      LEU 112  14.756   5.243  -7.179
  740    HG   LEU 112           HG       LEU 112  13.944   4.032  -9.255
  741   HD11  LEU 112          1HD1      LEU 112  14.954   6.462 -10.738
  742   HD12  LEU 112          2HD1      LEU 112  13.240   6.176 -10.429
  743   HD13  LEU 112          3HD1      LEU 112  14.162   5.036 -11.404
  744   HD21  LEU 112          3HD2      LEU 112  16.264   3.859  -8.515
  745   HD22  LEU 112          1HD2      LEU 112  16.664   5.363  -9.343
  746   HD23  LEU 112          2HD2      LEU 112  16.212   3.936 -10.275
  747    H    ALA 113           H        ALA 113  12.824   7.997  -6.178
  748    HA   ALA 113           HA       ALA 113  13.044   6.692  -3.717
  749    HB1  ALA 113           3HB      ALA 113  13.431   9.109  -4.097
  750    HB2  ALA 113           1HB      ALA 113  12.348   8.800  -2.739
  751    HB3  ALA 113           2HB      ALA 113  11.692   9.332  -4.287
  752    H    MET 114           H        MET 114  10.157   7.899  -5.406
  753    HA   MET 114           HA       MET 114   8.308   7.046  -3.451
  754    HB2  MET 114           1HB      MET 114   6.712   7.945  -4.836
  755    HB3  MET 114           2HB      MET 114   8.117   8.638  -5.632
  756    HG2  MET 114           1HG      MET 114   6.828   7.698  -7.394
  757    HG3  MET 114           2HG      MET 114   8.088   6.521  -7.117
  758    HE1  MET 114           3HE      MET 114   5.872   3.659  -7.533
  759    HE2  MET 114           1HE      MET 114   7.130   4.720  -8.172
  760    HE3  MET 114           2HE      MET 114   5.445   5.011  -8.568
  761    H    PHE 115           H        PHE 115   9.762   5.473  -6.215
  762    HA   PHE 115           HA       PHE 115   8.065   3.264  -6.435
  763    HB2  PHE 115           1HB      PHE 115   9.837   3.896  -8.065
  764    HB3  PHE 115           2HB      PHE 115  11.047   3.294  -6.940
  765    HD1  PHE 115           HD1      PHE 115   8.175   2.347  -9.093
  766    HD2  PHE 115           HD2      PHE 115  11.358   0.914  -6.586
  767    HE1  PHE 115           HE1      PHE 115   7.797   0.041  -9.925
  768    HE2  PHE 115           HE2      PHE 115  10.978  -1.387  -7.421
  769    HZ   PHE 115           HZ       PHE 115   9.198  -1.826  -9.089
  770    H    ASP 116           H        ASP 116  10.850   3.834  -4.376
  771    HA   ASP 116           HA       ASP 116  10.759   1.159  -3.247
  772    HB2  ASP 116           1HB      ASP 116  12.879   2.491  -3.493
  773    HB3  ASP 116           2HB      ASP 116  12.273   3.588  -2.255
  774    H    LEU 117           H        LEU 117   9.230   4.194  -2.664
  775    HA   LEU 117           HA       LEU 117   8.739   3.745   0.162
  776    HB2  LEU 117           1HB      LEU 117   8.949   6.004  -0.882
  777    HB3  LEU 117           2HB      LEU 117   7.425   5.727  -1.702
  778    HG   LEU 117           HG       LEU 117   7.696   5.492   1.313
  779   HD11  LEU 117          1HD1      LEU 117   6.951   7.975  -0.260
  780   HD12  LEU 117          2HD1      LEU 117   8.433   7.733   0.669
  781   HD13  LEU 117          3HD1      LEU 117   6.879   7.796   1.492
  782   HD21  LEU 117          3HD2      LEU 117   5.132   6.322   0.872
  783   HD22  LEU 117          1HD2      LEU 117   5.592   4.627   0.922
  784   HD23  LEU 117          2HD2      LEU 117   5.404   5.447  -0.624
  785    H    MET 118           H        MET 118   6.621   3.935  -2.731
  786    HA   MET 118           HA       MET 118   4.236   3.208  -1.596
  787    HB2  MET 118           1HB      MET 118   4.755   3.795  -4.028
  788    HB3  MET 118           2HB      MET 118   5.117   2.092  -4.264
  789    HG2  MET 118           1HG      MET 118   2.815   2.290  -4.843
  790    HG3  MET 118           2HG      MET 118   2.788   1.649  -3.207
  791    HE1  MET 118           3HE      MET 118   2.946   5.944  -4.293
  792    HE2  MET 118           1HE      MET 118   1.499   5.348  -5.105
  793    HE3  MET 118           2HE      MET 118   3.040   4.578  -5.381
  794    H    LEU 119           H        LEU 119   7.002   1.205  -2.117
  795    HA   LEU 119           HA       LEU 119   5.635  -1.318  -1.841
  796    HB2  LEU 119           1HB      LEU 119   8.563  -0.640  -1.621
  797    HB3  LEU 119           2HB      LEU 119   7.898  -2.253  -1.800
  798    HG   LEU 119           HG       LEU 119   7.575  -0.002  -3.776
  799   HD11  LEU 119          1HD1      LEU 119   9.176  -2.555  -4.054
  800   HD12  LEU 119          2HD1      LEU 119   9.880  -1.006  -3.600
  801   HD13  LEU 119          3HD1      LEU 119   9.134  -1.198  -5.182
  802   HD21  LEU 119          3HD2      LEU 119   5.675  -1.269  -4.186
  803   HD22  LEU 119          1HD2      LEU 119   6.439  -2.764  -3.656
  804   HD23  LEU 119          2HD2      LEU 119   6.826  -2.091  -5.232
  805    H    GLU 120           H        GLU 120   7.050   1.006   0.323
  806    HA   GLU 120           HA       GLU 120   7.541  -0.696   2.527
  807    HB2  GLU 120           1HB      GLU 120   6.868   2.254   2.411
  808    HB3  GLU 120           2HB      GLU 120   7.385   1.412   3.871
  809    HG2  GLU 120           1HG      GLU 120   9.496   0.799   2.828
  810    HG3  GLU 120           2HG      GLU 120   8.981   1.515   1.307
  811    H    VAL 121           H        VAL 121   4.660   1.095   1.484
  812    HA   VAL 121           HA       VAL 121   3.071   0.753   3.756
  813    HB   VAL 121           HB       VAL 121   2.301   0.787   0.828
  814   HG11  VAL 121          1HG1      VAL 121   0.402  -0.173   1.819
  815   HG12  VAL 121          2HG1      VAL 121   0.031   1.548   1.889
  816   HG13  VAL 121          3HG1      VAL 121   0.630   0.708   3.311
  817   HG21  VAL 121          3HG2      VAL 121   1.688   3.153   1.386
  818   HG22  VAL 121          1HG2      VAL 121   3.409   2.819   1.571
  819   HG23  VAL 121          2HG2      VAL 121   2.374   2.909   2.991
  820    H    VAL 122           H        VAL 122   2.867  -1.252   0.797
  821    HA   VAL 122           HA       VAL 122   1.313  -3.315   1.834
  822    HB   VAL 122           HB       VAL 122   2.251  -4.702  -0.027
  823   HG11  VAL 122          1HG1      VAL 122   0.375  -3.141  -0.403
  824   HG12  VAL 122          2HG1      VAL 122   1.411  -3.243  -1.826
  825   HG13  VAL 122          3HG1      VAL 122   1.522  -1.849  -0.752
  826   HG21  VAL 122          3HG2      VAL 122   3.858  -3.603  -1.565
  827   HG22  VAL 122          1HG2      VAL 122   4.558  -3.833   0.037
  828   HG23  VAL 122          2HG2      VAL 122   3.977  -2.244  -0.449
  829    H    GLU 123           H        GLU 123   4.457  -2.483   2.643
  830    HA   GLU 123           HA       GLU 123   5.380  -5.175   3.300
  831    HB2  GLU 123           1HB      GLU 123   6.810  -3.061   2.573
  832    HB3  GLU 123           2HB      GLU 123   6.779  -2.695   4.290
  833    HG2  GLU 123           1HG      GLU 123   7.734  -5.299   3.057
  834    HG3  GLU 123           2HG      GLU 123   8.765  -4.027   3.707
  835    H    SER 124           H        SER 124   4.263  -2.290   5.048
  836    HA   SER 124           HA       SER 124   4.699  -3.356   7.648
  837    HB2  SER 124           1HB      SER 124   3.229  -1.506   8.373
  838    HB3  SER 124           2HB      SER 124   4.492  -0.975   7.268
  839    HG   SER 124           HG       SER 124   2.915  -0.255   6.091
  840    H    LEU 125           H        LEU 125   2.346  -4.010   5.259
  841    HA   LEU 125           HA       LEU 125   0.188  -4.695   7.024
  842    HB2  LEU 125           1HB      LEU 125   0.753  -4.854   4.095
  843    HB3  LEU 125           2HB      LEU 125  -0.437  -5.983   4.715
  844    HG   LEU 125           HG       LEU 125  -1.655  -4.049   5.763
  845   HD11  LEU 125          1HD1      LEU 125  -1.060  -1.791   5.036
  846   HD12  LEU 125          2HD1      LEU 125   0.296  -2.423   4.115
  847   HD13  LEU 125          3HD1      LEU 125   0.299  -2.520   5.874
  848   HD21  LEU 125          3HD2      LEU 125  -2.536  -3.182   3.600
  849   HD22  LEU 125          1HD2      LEU 125  -2.374  -4.939   3.606
  850   HD23  LEU 125          2HD2      LEU 125  -1.180  -3.947   2.771
  851    H    GLU 126           H        GLU 126   2.983  -6.337   5.757
  852    HA   GLU 126           HA       GLU 126   2.350  -8.988   5.886
  853    HB2  GLU 126           1HB      GLU 126   4.847  -7.680   6.974
  854    HB3  GLU 126           2HB      GLU 126   4.681  -9.393   6.598
  855    HG2  GLU 126           1HG      GLU 126   4.242  -7.176   4.575
  856    HG3  GLU 126           2HG      GLU 126   5.764  -8.040   4.766
  857    H    ASP 127           H        ASP 127   2.200  -6.768   8.470
  858    HA   ASP 127           HA       ASP 127   2.728  -8.256  10.746
  859    HB2  ASP 127           1HB      ASP 127   0.574  -6.192  10.225
  860    HB3  ASP 127           2HB      ASP 127   0.965  -6.807  11.830
  861    H    VAL 128           H        VAL 128  -0.405  -8.007   9.007
  862    HA   VAL 128           HA       VAL 128  -1.635 -10.021  10.659
  863    HB   VAL 128           HB       VAL 128  -3.469  -9.834   8.887
  864   HG11  VAL 128          1HG1      VAL 128  -2.515  -7.326  10.312
  865   HG12  VAL 128          2HG1      VAL 128  -3.578  -8.564  10.978
  866   HG13  VAL 128          3HG1      VAL 128  -4.134  -7.548   9.647
  867   HG21  VAL 128          3HG2      VAL 128  -1.786  -8.988   7.135
  868   HG22  VAL 128          1HG2      VAL 128  -1.873  -7.432   7.950
  869   HG23  VAL 128          2HG2      VAL 128  -3.318  -8.130   7.220
  870    H    GLY 129           H        GLY 129   0.842 -10.737   9.150
  871    HA2  GLY 129           1HA      GLY 129   1.687 -12.550   7.967
  872    HA3  GLY 129           2HA      GLY 129   0.232 -13.382   8.521
  873    H    ILE 130           H        ILE 130   0.410 -10.558   6.382
  874    HA   ILE 130           HA       ILE 130  -0.874 -12.158   4.235
  875    HB   ILE 130           HB       ILE 130  -2.198 -10.265   5.170
  876   HG12  ILE 130          1HG1      ILE 130  -1.281  -9.830   2.310
  877   HG13  ILE 130          2HG1      ILE 130  -2.424 -11.079   2.806
  878   HG21  ILE 130          1HG2      ILE 130  -0.200  -8.415   3.834
  879   HG22  ILE 130          2HG2      ILE 130  -0.047  -8.840   5.534
  880   HG23  ILE 130          3HG2      ILE 130  -1.497  -8.014   4.962
  881   HD11  ILE 130          3HD1      ILE 130  -3.696  -9.171   2.039
  882   HD12  ILE 130          1HD1      ILE 130  -2.774  -8.083   3.077
  883   HD13  ILE 130          2HD1      ILE 130  -3.870  -9.269   3.788
  884    H    ILE 131           H        ILE 131   0.107 -12.300   2.306
  885    HA   ILE 131           HA       ILE 131   2.508 -10.630   1.797
  886    HB   ILE 131           HB       ILE 131   3.368 -12.767   0.640
  887   HG12  ILE 131          1HG1      ILE 131   0.956 -13.855   1.139
  888   HG13  ILE 131          2HG1      ILE 131   2.403 -14.842   1.113
  889   HG21  ILE 131          1HG2      ILE 131   4.530 -11.954   2.558
  890   HG22  ILE 131          2HG2      ILE 131   4.225 -13.658   2.887
  891   HG23  ILE 131          3HG2      ILE 131   3.223 -12.420   3.652
  892   HD11  ILE 131          3HD1      ILE 131   0.750 -15.119   3.098
  893   HD12  ILE 131          1HD1      ILE 131   1.435 -13.616   3.696
  894   HD13  ILE 131          2HD1      ILE 131   2.474 -15.013   3.463
  895    H    GLY 132           H        GLY 132   1.777  -9.318   0.249
  896    HA2  GLY 132           1HA      GLY 132  -0.055 -10.150  -1.800
  897    HA3  GLY 132           2HA      GLY 132   0.799  -8.617  -1.705
  898    H    LEU 133           H        LEU 133   0.470 -10.013  -4.111
  899    HA   LEU 133           HA       LEU 133   2.846 -11.515  -4.747
  900    HB2  LEU 133           1HB      LEU 133   2.027 -11.228  -7.106
  901    HB3  LEU 133           2HB      LEU 133   0.871 -11.979  -6.018
  902    HG   LEU 133           HG       LEU 133   0.604  -9.030  -6.016
  903   HD11  LEU 133          1HD1      LEU 133  -0.334  -8.785  -8.257
  904   HD12  LEU 133          2HD1      LEU 133   0.057 -10.462  -8.632
  905   HD13  LEU 133          3HD1      LEU 133   1.345  -9.291  -8.360
  906   HD21  LEU 133          3HD2      LEU 133  -1.379 -11.206  -6.771
  907   HD22  LEU 133          1HD2      LEU 133  -1.758  -9.562  -6.274
  908   HD23  LEU 133          2HD2      LEU 133  -1.061 -10.684  -5.119
  909    H    LYS 134           H        LYS 134   2.827  -8.556  -3.745
  910    HA   LYS 134           HA       LYS 134   3.694  -6.780  -5.638
  911    HB2  LYS 134           1HB      LYS 134   3.451  -6.223  -3.278
  912    HB3  LYS 134           2HB      LYS 134   4.829  -7.229  -2.874
  913    HG2  LYS 134           1HG      LYS 134   5.533  -5.289  -4.976
  914    HG3  LYS 134           2HG      LYS 134   4.868  -4.469  -3.585
  915    HD2  LYS 134           1HD      LYS 134   7.050  -6.555  -3.280
  916    HD3  LYS 134           2HD      LYS 134   7.443  -4.886  -3.648
  917    HE2  LYS 134           1HE      LYS 134   6.253  -4.139  -1.636
  918    HE3  LYS 134           2HE      LYS 134   5.808  -5.802  -1.269
  919    HZ1  LYS 134           3HZ      LYS 134   8.193  -4.450  -0.666
  920    HZ2  LYS 134           1HZ      LYS 134   8.550  -5.752  -1.694
  921    HZ3  LYS 134           2HZ      LYS 134   7.726  -6.026  -0.234
  922    H    ALA 135           H        ALA 135   5.744  -9.127  -3.887
  923    HA   ALA 135           HA       ALA 135   8.210  -8.637  -4.882
  924    HB1  ALA 135           3HB      ALA 135   7.650 -10.530  -3.389
  925    HB2  ALA 135           1HB      ALA 135   8.712 -11.006  -4.715
  926    HB3  ALA 135           2HB      ALA 135   6.995 -11.400  -4.778
  927    H    ARG 136           H        ARG 136   5.479  -9.695  -6.726
  928    HA   ARG 136           HA       ARG 136   6.954 -10.646  -9.014
  929    HB2  ARG 136           1HB      ARG 136   4.607 -11.371  -8.330
  930    HB3  ARG 136           2HB      ARG 136   4.043  -9.816  -8.941
  931    HG2  ARG 136           1HG      ARG 136   5.020 -10.325 -11.152
  932    HG3  ARG 136           2HG      ARG 136   5.599 -11.875 -10.545
  933    HD2  ARG 136           1HD      ARG 136   3.520 -12.291 -11.694
  934    HD3  ARG 136           2HD      ARG 136   3.219 -12.461  -9.966
  935    HE   ARG 136           HE       ARG 136   2.683  -9.792 -10.778
  936   HH11  ARG 136          1HH2      ARG 136   1.493 -13.037 -10.994
  937   HH12  ARG 136          2HH2      ARG 136  -0.164 -12.564 -11.174
  938   HH21  ARG 136          1HH1      ARG 136   0.512  -9.166 -11.017
  939   HH22  ARG 136          2HH1      ARG 136  -0.717 -10.373 -11.187
  940    H    VAL 137           H        VAL 137   5.705  -7.574  -7.933
  941    HA   VAL 137           HA       VAL 137   5.731  -6.299 -10.498
  942    HB   VAL 137           HB       VAL 137   4.521  -5.635  -8.238
  943   HG11  VAL 137          1HG1      VAL 137   5.616  -3.982  -6.909
  944   HG12  VAL 137          2HG1      VAL 137   6.949  -3.825  -8.044
  945   HG13  VAL 137          3HG1      VAL 137   6.791  -5.285  -7.074
  946   HG21  VAL 137          3HG2      VAL 137   4.413  -3.289  -9.087
  947   HG22  VAL 137          1HG2      VAL 137   4.154  -4.492 -10.336
  948   HG23  VAL 137          2HG2      VAL 137   5.709  -3.668 -10.209
  949    H    LEU 138           H        LEU 138   8.120  -7.088  -8.140
  950    HA   LEU 138           HA       LEU 138   9.992  -5.042  -8.584
  951    HB2  LEU 138           1HB      LEU 138  10.584  -7.931  -7.924
  952    HB3  LEU 138           2HB      LEU 138  11.625  -6.542  -7.613
  953    HG   LEU 138           HG       LEU 138   8.877  -6.987  -6.417
  954   HD11  LEU 138          1HD1      LEU 138  10.143  -7.324  -4.301
  955   HD12  LEU 138          2HD1      LEU 138  11.653  -7.209  -5.205
  956   HD13  LEU 138          3HD1      LEU 138  10.539  -8.540  -5.513
  957   HD21  LEU 138          3HD2      LEU 138   9.111  -4.648  -6.431
  958   HD22  LEU 138          1HD2      LEU 138  10.865  -4.719  -6.232
  959   HD23  LEU 138          2HD2      LEU 138   9.801  -5.061  -4.869
  960    H    GLU 139           H        GLU 139   9.589  -8.175 -10.217
  961    HA   GLU 139           HA       GLU 139  11.834  -7.890 -11.910
  962    HB2  GLU 139           1HB      GLU 139  10.541  -9.637 -13.305
  963    HB3  GLU 139           2HB      GLU 139  10.968 -10.092 -11.656
  964    HG2  GLU 139           1HG      GLU 139   8.771  -9.638 -10.857
  965    HG3  GLU 139           2HG      GLU 139   8.304  -8.859 -12.377
  966    H    GLU 140           H        GLU 140   8.731  -6.392 -11.900
  967    HA   GLU 140           HA       GLU 140   8.229  -6.027 -14.601
  968    HB2  GLU 140           1HB      GLU 140   6.777  -5.375 -12.605
  969    HB3  GLU 140           2HB      GLU 140   7.757  -3.914 -12.492
  970    HG2  GLU 140           1HG      GLU 140   5.854  -3.347 -13.809
  971    HG3  GLU 140           2HG      GLU 140   7.211  -3.474 -14.918
  972    H    SER 141           H        SER 141  10.195  -4.049 -12.400
  973    HA   SER 141           HA       SER 141  11.003  -2.206 -14.462
  974    HB2  SER 141           1HB      SER 141  10.835  -1.556 -12.079
  975    HB3  SER 141           2HB      SER 141  12.160  -2.645 -11.715
  976    HG   SER 141           HG       SER 141  13.498  -1.427 -13.019
  977    H    LYS 142           H        LYS 142  12.175  -5.215 -13.165
  978    HA   LYS 142           HA       LYS 142  14.894  -5.041 -13.882
  979    HB2  LYS 142           1HB      LYS 142  13.909  -6.801 -12.423
  980    HB3  LYS 142           2HB      LYS 142  13.152  -7.507 -13.852
  981    HG2  LYS 142           1HG      LYS 142  15.320  -7.939 -14.860
  982    HG3  LYS 142           2HG      LYS 142  16.136  -7.064 -13.571
  983    HD2  LYS 142           1HD      LYS 142  16.324  -9.452 -13.143
  984    HD3  LYS 142           2HD      LYS 142  15.284  -8.721 -11.925
  985    HE2  LYS 142           1HE      LYS 142  14.482 -10.941 -12.995
  986    HE3  LYS 142           2HE      LYS 142  13.312  -9.632 -12.897
  987    HZ1  LYS 142           3HZ      LYS 142  13.754  -9.063 -15.168
  988    HZ2  LYS 142           1HZ      LYS 142  13.384 -10.715 -15.089
  989    HZ3  LYS 142           2HZ      LYS 142  14.997 -10.214 -15.269
  990    H    ASN 143           H        ASN 143  12.052  -6.119 -15.707
  991    HA   ASN 143           HA       ASN 143  13.617  -6.884 -18.020
  992    HB2  ASN 143           1HB      ASN 143  11.488  -7.333 -19.086
  993    HB3  ASN 143           2HB      ASN 143  11.511  -8.042 -17.472
  994   HD21  ASN 143          2HD2      ASN 143  10.203  -7.054 -15.831
  995   HD22  ASN 143          1HD2      ASN 143   8.974  -5.948 -16.214
  996    H    ASN 144           H        ASN 144  11.574  -4.156 -17.037
  997    HA   ASN 144           HA       ASN 144  12.285  -2.772 -19.547
  998    HB2  ASN 144           1HB      ASN 144   9.896  -3.038 -19.279
  999    HB3  ASN 144           2HB      ASN 144   9.965  -2.294 -17.680
 1000   HD21  ASN 144          2HD2      ASN 144  11.004   0.029 -17.712
 1001   HD22  ASN 144          1HD2      ASN 144  10.580   1.017 -19.025
 1002    HA   PRO 145           HA       PRO 145  14.777  -0.113 -16.911
 1003    HB2  PRO 145           1HB      PRO 145  15.319   1.899 -18.705
 1004    HB3  PRO 145           2HB      PRO 145  16.103   0.309 -18.776
 1005    HG2  PRO 145           1HG      PRO 145  13.776   1.342 -20.359
 1006    HG3  PRO 145           2HG      PRO 145  15.176   0.397 -20.907
 1007    HD2  PRO 145           1HD      PRO 145  12.741  -0.751 -20.424
 1008    HD3  PRO 145           2HD      PRO 145  14.274  -1.631 -20.154
 1009    H    ILE 146           H        ILE 146  13.704   0.916 -15.293
 1010    HA   ILE 146           HA       ILE 146  11.566   2.845 -15.931
 1011    HB   ILE 146           HB       ILE 146  12.468   1.723 -13.269
 1012   HG12  ILE 146          1HG1      ILE 146  11.554   0.014 -14.740
 1013   HG13  ILE 146          2HG1      ILE 146  10.444   0.351 -13.423
 1014   HG21  ILE 146          1HG2      ILE 146  11.385   3.853 -12.936
 1015   HG22  ILE 146          2HG2      ILE 146  10.222   2.589 -12.535
 1016   HG23  ILE 146          3HG2      ILE 146  10.108   3.437 -14.079
 1017   HD11  ILE 146          3HD1      ILE 146   8.977   0.308 -15.209
 1018   HD12  ILE 146          1HD1      ILE 146  10.162   0.945 -16.345
 1019   HD13  ILE 146          2HD1      ILE 146   9.366   2.020 -15.200
 1020    H    ASN 147           H        ASN 147  12.247   4.826 -16.319
 1021    HA   ASN 147           HA       ASN 147  13.838   6.255 -14.353
 1022    HB2  ASN 147           1HB      ASN 147  14.856   5.838 -17.180
 1023    HB3  ASN 147           2HB      ASN 147  15.524   6.995 -16.030
 1024   HD21  ASN 147          2HD2      ASN 147  15.957   3.878 -17.199
 1025   HD22  ASN 147          1HD2      ASN 147  16.796   3.218 -15.878
 1026    H    THR 148           H        THR 148  11.160   6.285 -15.714
 1027    HA   THR 148           HA       THR 148  11.167   9.165 -16.342
 1028    HB   THR 148           HB       THR 148  10.008   8.960 -18.382
 1029    HG1  THR 148           HG1      THR 148   8.674   7.199 -17.396
 1030   HG21  THR 148          3HG2      THR 148  12.408   8.217 -18.491
 1031   HG22  THR 148          1HG2      THR 148  11.395   7.544 -19.767
 1032   HG23  THR 148          2HG2      THR 148  11.842   6.550 -18.380
 1033    H    ALA 149           H        ALA 149   8.795   9.895 -16.556
 1034    HA   ALA 149           HA       ALA 149   7.386   8.917 -14.175
 1035    HB1  ALA 149           3HB      ALA 149   7.958  11.390 -14.650
 1036    HB2  ALA 149           1HB      ALA 149   6.317  11.021 -14.108
 1037    HB3  ALA 149           2HB      ALA 149   6.640  11.341 -15.813
 1038    H    GLU 150           H        GLU 150   7.053   9.109 -17.658
 1039    HA   GLU 150           HA       GLU 150   4.238   8.630 -17.757
 1040    HB2  GLU 150           1HB      GLU 150   4.627   8.215 -20.143
 1041    HB3  GLU 150           2HB      GLU 150   5.446   9.681 -19.602
 1042    HG2  GLU 150           1HG      GLU 150   7.518   8.130 -19.244
 1043    HG3  GLU 150           2HG      GLU 150   6.657   6.986 -20.269
 1044    H    ARG 151           H        ARG 151   7.034   6.502 -18.371
 1045    HA   ARG 151           HA       ARG 151   5.429   4.157 -18.705
 1046    HB2  ARG 151           1HB      ARG 151   7.465   3.045 -19.078
 1047    HB3  ARG 151           2HB      ARG 151   7.795   4.693 -19.609
 1048    HG2  ARG 151           1HG      ARG 151   8.654   5.069 -17.161
 1049    HG3  ARG 151           2HG      ARG 151   8.684   3.318 -17.062
 1050    HD2  ARG 151           1HD      ARG 151  10.134   4.988 -19.133
 1051    HD3  ARG 151           2HD      ARG 151  10.880   4.206 -17.745
 1052    HE   ARG 151           HE       ARG 151   9.579   2.175 -19.067
 1053   HH11  ARG 151          1HH2      ARG 151  11.914   4.597 -19.843
 1054   HH12  ARG 151          2HH2      ARG 151  12.711   3.645 -21.050
 1055   HH21  ARG 151          1HH1      ARG 151  10.607   0.913 -20.649
 1056   HH22  ARG 151          2HH1      ARG 151  11.968   1.553 -21.506
 1057    H    LEU 152           H        LEU 152   7.158   5.625 -16.049
 1058    HA   LEU 152           HA       LEU 152   7.100   3.427 -14.293
 1059    HB2  LEU 152           1HB      LEU 152   8.549   5.279 -13.860
 1060    HB3  LEU 152           2HB      LEU 152   7.207   6.403 -13.775
 1061    HG   LEU 152           HG       LEU 152   7.149   4.045 -11.893
 1062   HD11  LEU 152          1HD1      LEU 152   9.044   6.369 -11.574
 1063   HD12  LEU 152          2HD1      LEU 152   9.457   4.668 -11.668
 1064   HD13  LEU 152          3HD1      LEU 152   8.596   5.283 -10.259
 1065   HD21  LEU 152          3HD2      LEU 152   6.206   6.914 -11.842
 1066   HD22  LEU 152          1HD2      LEU 152   6.481   6.093 -10.323
 1067   HD23  LEU 152          2HD2      LEU 152   5.317   5.448 -11.467
 1068    H    LEU 153           H        LEU 153   4.743   5.937 -14.985
 1069    HA   LEU 153           HA       LEU 153   3.017   5.443 -12.828
 1070    HB2  LEU 153           1HB      LEU 153   2.673   6.593 -15.583
 1071    HB3  LEU 153           2HB      LEU 153   1.257   6.351 -14.569
 1072    HG   LEU 153           HG       LEU 153   3.678   7.857 -13.534
 1073   HD11  LEU 153          1HD1      LEU 153   2.920   8.967 -15.631
 1074   HD12  LEU 153          2HD1      LEU 153   2.576   9.955 -14.214
 1075   HD13  LEU 153          3HD1      LEU 153   1.282   9.039 -14.988
 1076   HD21  LEU 153          3HD2      LEU 153   0.729   7.845 -12.807
 1077   HD22  LEU 153          1HD2      LEU 153   1.913   8.950 -12.116
 1078   HD23  LEU 153          2HD2      LEU 153   2.052   7.226 -11.825
 1079    H    ALA 154           H        ALA 154   3.348   3.893 -15.971
 1080    HA   ALA 154           HA       ALA 154   1.010   2.353 -15.900
 1081    HB1  ALA 154           3HB      ALA 154   3.688   1.661 -17.117
 1082    HB2  ALA 154           1HB      ALA 154   2.432   2.622 -17.896
 1083    HB3  ALA 154           2HB      ALA 154   2.141   0.922 -17.526
 1084    H    ALA 155           H        ALA 155   4.043   2.048 -14.218
 1085    HA   ALA 155           HA       ALA 155   3.815  -0.720 -13.547
 1086    HB1  ALA 155           3HB      ALA 155   5.324   1.394 -11.990
 1087    HB2  ALA 155           1HB      ALA 155   5.939   0.670 -13.478
 1088    HB3  ALA 155           2HB      ALA 155   5.649  -0.339 -12.060
 1089    H    LYS 156           H        LYS 156   2.979   2.300 -11.862
 1090    HA   LYS 156           HA       LYS 156   2.107   1.068  -9.465
 1091    HB2  LYS 156           1HB      LYS 156   2.686   3.521  -9.855
 1092    HB3  LYS 156           2HB      LYS 156   1.086   3.692 -10.575
 1093    HG2  LYS 156           1HG      LYS 156   0.162   2.689  -8.410
 1094    HG3  LYS 156           2HG      LYS 156   1.760   2.899  -7.726
 1095    HD2  LYS 156           1HD      LYS 156  -0.038   5.071  -8.843
 1096    HD3  LYS 156           2HD      LYS 156   0.383   4.818  -7.152
 1097    HE2  LYS 156           1HE      LYS 156   2.149   5.799  -9.398
 1098    HE3  LYS 156           2HE      LYS 156   1.864   6.533  -7.829
 1099    HZ1  LYS 156           3HZ      LYS 156   2.860   4.183  -7.105
 1100    HZ2  LYS 156           1HZ      LYS 156   3.802   5.572  -7.332
 1101    HZ3  LYS 156           2HZ      LYS 156   3.682   4.416  -8.570
 1102    H    ALA 157           H        ALA 157   0.351   2.233 -12.304
 1103    HA   ALA 157           HA       ALA 157  -2.257   1.795 -11.599
 1104    HB1  ALA 157           3HB      ALA 157  -2.714   1.298 -13.993
 1105    HB2  ALA 157           1HB      ALA 157  -0.979   1.157 -14.269
 1106    HB3  ALA 157           2HB      ALA 157  -1.672   2.705 -13.780
 1107    H    GLN 158           H        GLN 158   0.108  -0.622 -12.589
 1108    HA   GLN 158           HA       GLN 158  -1.668  -2.836 -12.718
 1109    HB2  GLN 158           1HB      GLN 158   1.317  -2.657 -12.236
 1110    HB3  GLN 158           2HB      GLN 158   0.455  -4.177 -12.465
 1111    HG2  GLN 158           1HG      GLN 158  -0.268  -3.505 -14.674
 1112    HG3  GLN 158           2HG      GLN 158   0.395  -1.890 -14.449
 1113   HE21  GLN 158          2HE2      GLN 158   2.586  -3.883 -12.948
 1114   HE22  GLN 158          1HE2      GLN 158   3.643  -4.167 -14.245
 1115    H    ILE 159           H        ILE 159   0.331  -1.472 -10.126
 1116    HA   ILE 159           HA       ILE 159  -0.223  -3.499  -8.209
 1117    HB   ILE 159           HB       ILE 159   0.536  -0.612  -7.685
 1118   HG12  ILE 159          1HG1      ILE 159   2.278  -3.068  -8.080
 1119   HG13  ILE 159          2HG1      ILE 159   2.094  -1.764  -9.252
 1120   HG21  ILE 159          1HG2      ILE 159   0.896  -3.146  -6.040
 1121   HG22  ILE 159          2HG2      ILE 159  -0.277  -1.878  -5.697
 1122   HG23  ILE 159          3HG2      ILE 159   1.438  -1.535  -5.573
 1123   HD11  ILE 159          3HD1      ILE 159   2.886  -0.178  -7.393
 1124   HD12  ILE 159          1HD1      ILE 159   4.105  -1.260  -8.057
 1125   HD13  ILE 159          2HD1      ILE 159   3.358  -1.630  -6.507
 1126    H    GLU 160           H        GLU 160  -1.746  -0.399  -8.974
 1127    HA   GLU 160           HA       GLU 160  -3.548  -0.365  -6.793
 1128    HB2  GLU 160           1HB      GLU 160  -3.723   0.876  -9.547
 1129    HB3  GLU 160           2HB      GLU 160  -4.845   1.228  -8.231
 1130    HG2  GLU 160           1HG      GLU 160  -3.063   2.097  -6.855
 1131    HG3  GLU 160           2HG      GLU 160  -1.852   1.582  -8.020
 1132    H    ASN 161           H        ASN 161  -4.006  -1.400 -10.182
 1133    HA   ASN 161           HA       ASN 161  -6.669  -2.209  -9.925
 1134    HB2  ASN 161           1HB      ASN 161  -4.474  -3.270 -11.713
 1135    HB3  ASN 161           2HB      ASN 161  -6.181  -3.674 -11.897
 1136   HD21  ASN 161          2HD2      ASN 161  -4.497  -2.164 -13.822
 1137   HD22  ASN 161          1HD2      ASN 161  -5.230  -0.642 -13.992
 1138    H    GLN 162           H        GLN 162  -3.742  -3.746  -8.820
 1139    HA   GLN 162           HA       GLN 162  -4.697  -6.395  -8.641
 1140    HB2  GLN 162           1HB      GLN 162  -2.286  -5.628  -8.525
 1141    HB3  GLN 162           2HB      GLN 162  -2.613  -5.081  -6.885
 1142    HG2  GLN 162           1HG      GLN 162  -1.660  -7.283  -6.759
 1143    HG3  GLN 162           2HG      GLN 162  -3.360  -7.406  -6.314
 1144   HE21  GLN 162          2HE2      GLN 162  -3.895  -9.488  -7.101
 1145   HE22  GLN 162          1HE2      GLN 162  -3.691  -9.965  -8.717
 1146    H    LEU 163           H        LEU 163  -4.764  -3.654  -6.414
 1147    HA   LEU 163           HA       LEU 163  -5.575  -4.997  -4.122
 1148    HB2  LEU 163           1HB      LEU 163  -6.002  -2.885  -3.216
 1149    HB3  LEU 163           2HB      LEU 163  -4.915  -2.502  -4.541
 1150    HG   LEU 163           HG       LEU 163  -7.112  -2.234  -5.937
 1151   HD11  LEU 163          1HD1      LEU 163  -8.652  -1.111  -3.786
 1152   HD12  LEU 163          2HD1      LEU 163  -8.327  -2.800  -3.428
 1153   HD13  LEU 163          3HD1      LEU 163  -9.098  -2.363  -4.943
 1154   HD21  LEU 163          3HD2      LEU 163  -6.266  -0.166  -3.896
 1155   HD22  LEU 163          1HD2      LEU 163  -7.242   0.160  -5.333
 1156   HD23  LEU 163          2HD2      LEU 163  -5.584  -0.405  -5.505
 1157    H    LYS 164           H        LYS 164  -7.394  -4.007  -6.948
 1158    HA   LYS 164           HA       LYS 164 -10.007  -4.418  -5.826
 1159    HB2  LYS 164           1HB      LYS 164  -9.036  -4.210  -8.689
 1160    HB3  LYS 164           2HB      LYS 164 -10.737  -4.353  -8.241
 1161    HG2  LYS 164           1HG      LYS 164 -10.523  -2.288  -6.868
 1162    HG3  LYS 164           2HG      LYS 164  -8.854  -2.137  -7.403
 1163    HD2  LYS 164           1HD      LYS 164  -9.600  -2.009  -9.746
 1164    HD3  LYS 164           2HD      LYS 164 -11.278  -2.133  -9.208
 1165    HE2  LYS 164           1HE      LYS 164 -11.007  -0.075  -7.880
 1166    HE3  LYS 164           2HE      LYS 164  -9.331   0.048  -8.420
 1167    HZ1  LYS 164           3HZ      LYS 164 -10.950   1.416  -9.704
 1168    HZ2  LYS 164           1HZ      LYS 164 -11.645  -0.023 -10.274
 1169    HZ3  LYS 164           2HZ      LYS 164 -10.030   0.346 -10.649
 1170    H    VAL 165           H        VAL 165  -7.566  -6.459  -7.109
 1171    HA   VAL 165           HA       VAL 165  -9.350  -8.643  -7.824
 1172    HB   VAL 165           HB       VAL 165  -6.331  -8.520  -7.652
 1173   HG11  VAL 165          1HG1      VAL 165  -6.561 -10.568  -9.151
 1174   HG12  VAL 165          2HG1      VAL 165  -8.272 -10.590  -8.734
 1175   HG13  VAL 165          3HG1      VAL 165  -7.052 -10.818  -7.481
 1176   HG21  VAL 165          3HG2      VAL 165  -6.411  -8.222 -10.059
 1177   HG22  VAL 165          1HG2      VAL 165  -7.429  -6.981  -9.327
 1178   HG23  VAL 165          2HG2      VAL 165  -8.165  -8.402 -10.066
 1179    H    VAL 166           H        VAL 166  -6.966  -7.923  -5.275
 1180    HA   VAL 166           HA       VAL 166  -7.361 -10.418  -3.909
 1181    HB   VAL 166           HB       VAL 166  -5.900  -9.529  -2.230
 1182   HG11  VAL 166          1HG1      VAL 166  -4.005  -8.804  -3.607
 1183   HG12  VAL 166          2HG1      VAL 166  -5.096  -8.408  -4.934
 1184   HG13  VAL 166          3HG1      VAL 166  -4.895 -10.087  -4.430
 1185   HG21  VAL 166          3HG2      VAL 166  -6.687  -6.868  -3.418
 1186   HG22  VAL 166          1HG2      VAL 166  -5.216  -7.027  -2.464
 1187   HG23  VAL 166          2HG2      VAL 166  -6.786  -7.375  -1.742
 1188    H    LYS 167           H        LYS 167  -8.775  -7.209  -3.706
 1189    HA   LYS 167           HA       LYS 167  -9.973  -7.477  -1.147
 1190    HB2  LYS 167           1HB      LYS 167  -9.640  -5.305  -2.295
 1191    HB3  LYS 167           2HB      LYS 167 -10.877  -5.762  -3.469
 1192    HG2  LYS 167           1HG      LYS 167 -12.556  -5.913  -1.700
 1193    HG3  LYS 167           2HG      LYS 167 -11.329  -5.586  -0.474
 1194    HD2  LYS 167           1HD      LYS 167 -10.913  -3.374  -1.499
 1195    HD3  LYS 167           2HD      LYS 167 -12.163  -3.704  -2.700
 1196    HE2  LYS 167           1HE      LYS 167 -13.840  -3.922  -0.909
 1197    HE3  LYS 167           2HE      LYS 167 -12.593  -3.607   0.300
 1198    HZ1  LYS 167           3HZ      LYS 167 -12.463  -1.588  -1.622
 1199    HZ2  LYS 167           1HZ      LYS 167 -12.914  -1.454   0.009
 1200    HZ3  LYS 167           2HZ      LYS 167 -14.094  -1.757  -1.176
 1201    H    GLU 168           H        GLU 168 -11.263  -7.959  -4.432
 1202    HA   GLU 168           HA       GLU 168 -13.861  -8.723  -3.590
 1203    HB2  GLU 168           1HB      GLU 168 -14.110  -9.588  -5.898
 1204    HB3  GLU 168           2HB      GLU 168 -13.421  -7.965  -5.870
 1205    HG2  GLU 168           1HG      GLU 168 -11.150  -8.975  -6.039
 1206    HG3  GLU 168           2HG      GLU 168 -11.888 -10.562  -6.213
 1207    H    LYS 169           H        LYS 169 -10.849 -10.420  -3.792
 1208    HA   LYS 169           HA       LYS 169 -11.728 -13.054  -4.071
 1209    HB2  LYS 169           1HB      LYS 169  -9.269 -11.735  -3.446
 1210    HB3  LYS 169           2HB      LYS 169  -9.498 -12.938  -2.193
 1211    HG2  LYS 169           1HG      LYS 169  -8.319 -14.092  -3.894
 1212    HG3  LYS 169           2HG      LYS 169  -9.985 -14.602  -4.119
 1213    HD2  LYS 169           1HD      LYS 169 -10.249 -12.839  -5.868
 1214    HD3  LYS 169           2HD      LYS 169  -8.551 -12.424  -5.665
 1215    HE2  LYS 169           1HE      LYS 169  -8.761 -13.925  -7.552
 1216    HE3  LYS 169           2HE      LYS 169  -7.966 -14.792  -6.237
 1217    HZ1  LYS 169           3HZ      LYS 169  -9.564 -16.298  -6.392
 1218    HZ2  LYS 169           1HZ      LYS 169 -10.424 -15.367  -7.519
 1219    HZ3  LYS 169           2HZ      LYS 169 -10.677 -15.130  -5.855
 1220    H    GLN 170           H        GLN 170 -12.493 -10.902  -1.644
 1221    HA   GLN 170           HA       GLN 170 -12.618 -12.726   0.572
 1222    HB2  GLN 170           1HB      GLN 170 -13.770 -10.913   1.699
 1223    HB3  GLN 170           2HB      GLN 170 -12.391 -10.271   0.813
 1224    HG2  GLN 170           1HG      GLN 170 -14.083  -8.757   0.199
 1225    HG3  GLN 170           2HG      GLN 170 -14.135  -9.903  -1.135
 1226   HE21  GLN 170          2HE2      GLN 170 -16.339 -10.062  -1.656
 1227   HE22  GLN 170          1HE2      GLN 170 -17.570 -10.372  -0.528
 1228    H    ASN 171           H        ASN 171 -14.079 -13.147  -2.157
 1229    HA   ASN 171           HA       ASN 171 -16.845 -13.088  -1.670
 1230    HB2  ASN 171           1HB      ASN 171 -15.764 -13.414  -3.907
 1231    HB3  ASN 171           2HB      ASN 171 -15.348 -15.055  -3.418
 1232   HD21  ASN 171          2HD2      ASN 171 -16.775 -15.934  -5.116
 1233   HD22  ASN 171          1HD2      ASN 171 -18.461 -15.901  -4.928
 1234    H    ILE 172           H        ILE 172 -14.622 -15.882  -1.562
 1235    HA   ILE 172           HA       ILE 172 -15.668 -16.917   0.869
 1236    HB   ILE 172           HB       ILE 172 -17.600 -17.333  -0.693
 1237   HG12  ILE 172          1HG1      ILE 172 -16.397 -19.955   0.260
 1238   HG13  ILE 172          2HG1      ILE 172 -17.014 -18.759   1.392
 1239   HG21  ILE 172          1HG2      ILE 172 -17.439 -18.914  -2.465
 1240   HG22  ILE 172          2HG2      ILE 172 -15.848 -19.456  -1.942
 1241   HG23  ILE 172          3HG2      ILE 172 -16.042 -17.857  -2.661
 1242   HD11  ILE 172          3HD1      ILE 172 -19.215 -18.875   0.375
 1243   HD12  ILE 172          1HD1      ILE 172 -18.687 -20.510   0.781
 1244   HD13  ILE 172          2HD1      ILE 172 -18.609 -19.947  -0.887
 1245    H    GLU 173           H        GLU 173 -13.172 -16.491  -0.780
 1246    HA   GLU 173           HA       GLU 173 -12.092 -19.237  -0.898
 1247    HB2  GLU 173           1HB      GLU 173 -11.007 -16.613  -1.946
 1248    HB3  GLU 173           2HB      GLU 173 -10.207 -18.177  -2.109
 1249    HG2  GLU 173           1HG      GLU 173 -12.167 -19.047  -3.341
 1250    HG3  GLU 173           2HG      GLU 173 -12.953 -17.476  -3.194
 1251    H    ASN 174           H        ASN 174  -9.522 -17.281  -0.660
 1252    HA   ASN 174           HA       ASN 174  -8.737 -18.200   1.889
 1253    HB2  ASN 174           1HB      ASN 174  -7.690 -15.959   0.150
 1254    HB3  ASN 174           2HB      ASN 174  -6.888 -16.516   1.617
 1255   HD21  ASN 174          2HD2      ASN 174  -6.113 -16.720  -1.362
 1256   HD22  ASN 174          1HD2      ASN 174  -5.764 -18.367  -1.574
 1257    H    GLY 175           H        GLY 175 -10.063 -15.093   0.789
 1258    HA2  GLY 175           1HA      GLY 175  -9.834 -13.808   3.339
 1259    HA3  GLY 175           2HA      GLY 175 -10.775 -13.238   1.968
 1260    H    GLY 176           H        GLY 176 -11.037 -16.325   3.691
 1261    HA2  GLY 176           1HA      GLY 176 -13.088 -15.855   5.447
 1262    HA3  GLY 176           2HA      GLY 176 -13.895 -16.103   3.901
 1263    H    GLU 177           H        GLU 177 -13.220 -18.105   2.692
 1264    HA   GLU 177           HA       GLU 177 -13.503 -20.378   4.418
 1265    HB2  GLU 177           1HB      GLU 177 -14.464 -20.217   2.108
 1266    HB3  GLU 177           2HB      GLU 177 -12.826 -20.327   1.463
 1267    HG2  GLU 177           1HG      GLU 177 -13.807 -22.550   1.424
 1268    HG3  GLU 177           2HG      GLU 177 -12.574 -22.529   2.679
 1269    H    LYS 178           H        LYS 178 -11.977 -21.664   5.256
 1270    HA   LYS 178           HA       LYS 178  -9.150 -21.054   4.743
 1271    HB2  LYS 178           1HB      LYS 178  -8.894 -22.769   6.678
 1272    HB3  LYS 178           2HB      LYS 178  -9.577 -21.193   7.056
 1273    HG2  LYS 178           1HG      LYS 178 -11.552 -23.297   6.230
 1274    HG3  LYS 178           2HG      LYS 178 -10.773 -23.544   7.786
 1275    HD2  LYS 178           1HD      LYS 178 -11.513 -21.360   8.564
 1276    HD3  LYS 178           2HD      LYS 178 -12.172 -20.976   6.975
 1277    HE2  LYS 178           1HE      LYS 178 -13.095 -23.279   8.719
 1278    HE3  LYS 178           2HE      LYS 178 -13.930 -21.733   8.568
 1279    HZ1  LYS 178           3HZ      LYS 178 -13.807 -23.949   6.720
 1280    HZ2  LYS 178           1HZ      LYS 178 -13.589 -22.426   6.005
 1281    HZ3  LYS 178           2HZ      LYS 178 -14.995 -22.750   6.903
 1282    H    LYS 179           H        LYS 179  -8.026 -22.202   3.340
 1283    HA   LYS 179           HA       LYS 179  -9.033 -24.465   1.972
 1284    HB2  LYS 179           1HB      LYS 179  -6.174 -23.516   2.248
 1285    HB3  LYS 179           2HB      LYS 179  -6.792 -24.596   1.000
 1286    HG2  LYS 179           1HG      LYS 179  -7.749 -21.748   1.440
 1287    HG3  LYS 179           2HG      LYS 179  -6.568 -22.227   0.225
 1288    HD2  LYS 179           1HD      LYS 179  -8.355 -23.845  -0.660
 1289    HD3  LYS 179           2HD      LYS 179  -9.500 -22.986   0.370
 1290    HE2  LYS 179           1HE      LYS 179  -8.960 -20.873  -0.745
 1291    HE3  LYS 179           2HE      LYS 179  -7.797 -21.706  -1.779
 1292    HZ1  LYS 179           3HZ      LYS 179  -9.516 -22.028  -3.141
 1293    HZ2  LYS 179           1HZ      LYS 179 -10.657 -21.607  -1.960
 1294    HZ3  LYS 179           2HZ      LYS 179 -10.051 -23.193  -2.025
 1295    H    ASN 180           H        ASN 180  -6.682 -24.115   4.607
 1296    HA   ASN 180           HA       ASN 180  -7.287 -26.791   5.556
 1297    HB2  ASN 180           1HB      ASN 180  -4.535 -26.109   4.492
 1298    HB3  ASN 180           2HB      ASN 180  -4.911 -27.535   5.459
 1299   HD21  ASN 180          2HD2      ASN 180  -7.060 -28.705   4.451
 1300   HD22  ASN 180          1HD2      ASN 180  -6.961 -28.963   2.777
 1301    H    ASN 181           H        ASN 181  -7.383 -26.620   7.683
 1302    HA   ASN 181           HA       ASN 181  -6.458 -24.360   9.119
 1303    HB2  ASN 181           1HB      ASN 181  -7.276 -27.085  10.151
 1304    HB3  ASN 181           2HB      ASN 181  -7.118 -25.622  11.121
 1305   HD21  ASN 181          2HD2      ASN 181  -9.465 -27.470   9.780
 1306   HD22  ASN 181          1HD2      ASN 181 -10.612 -26.277   9.405
 1307    H    LYS 182           H        LYS 182  -5.135 -27.580   8.566
 1308    HA   LYS 182           HA       LYS 182  -3.085 -27.579  10.470
 1309    HB2  LYS 182           1HB      LYS 182  -3.152 -28.807   7.702
 1310    HB3  LYS 182           2HB      LYS 182  -1.947 -29.182   8.933
 1311    HG2  LYS 182           1HG      LYS 182  -3.720 -29.959  10.453
 1312    HG3  LYS 182           2HG      LYS 182  -4.940 -29.560   9.242
 1313    HD2  LYS 182           1HD      LYS 182  -3.852 -31.157   7.667
 1314    HD3  LYS 182           2HD      LYS 182  -2.724 -31.608   8.946
 1315    HE2  LYS 182           1HE      LYS 182  -5.740 -31.872   9.104
 1316    HE3  LYS 182           2HE      LYS 182  -4.615 -33.200   8.811
 1317    HZ1  LYS 182           3HZ      LYS 182  -4.382 -33.393  10.990
 1318    HZ2  LYS 182           1HZ      LYS 182  -5.383 -32.051  11.265
 1319    HZ3  LYS 182           2HZ      LYS 182  -3.711 -31.833  11.055
 1320    H    SER 183           H        SER 183  -3.524 -25.532   7.824
 1321    HA   SER 183           HA       SER 183  -0.838 -25.087   7.019
 1322    HB2  SER 183           1HB      SER 183  -2.836 -24.366   5.713
 1323    HB3  SER 183           2HB      SER 183  -3.162 -23.149   6.944
 1324    HG   SER 183           HG       SER 183  -1.342 -23.153   4.919
 1325    H    LYS 184           H        LYS 184  -0.039 -25.181   9.359
 1326    HA   LYS 184           HA       LYS 184  -0.392 -22.742  10.924
 1327    HB2  LYS 184           1HB      LYS 184   1.336 -25.198  11.334
 1328    HB3  LYS 184           2HB      LYS 184   1.201 -23.863  12.480
 1329    HG2  LYS 184           1HG      LYS 184  -1.226 -24.253  12.658
 1330    HG3  LYS 184           2HG      LYS 184  -1.100 -25.583  11.508
 1331    HD2  LYS 184           1HD      LYS 184   0.396 -26.789  13.035
 1332    HD3  LYS 184           2HD      LYS 184   0.326 -25.450  14.180
 1333    HE2  LYS 184           1HE      LYS 184  -1.241 -27.187  14.878
 1334    HE3  LYS 184           2HE      LYS 184  -2.142 -25.767  14.346
 1335    HZ1  LYS 184           3HZ      LYS 184  -2.761 -28.133  13.483
 1336    HZ2  LYS 184           1HZ      LYS 184  -1.498 -27.853  12.386
 1337    HZ3  LYS 184           2HZ      LYS 184  -2.824 -26.792  12.440
 1338    H    LYS 185           H        LYS 185   0.536 -21.054   9.826
 1339    HA   LYS 185           HA       LYS 185   3.210 -21.280   8.686
 1340    HB2  LYS 185           1HB      LYS 185   1.301 -18.940   8.949
 1341    HB3  LYS 185           2HB      LYS 185   2.853 -18.881   8.112
 1342    HG2  LYS 185           1HG      LYS 185   2.110 -20.669   6.590
 1343    HG3  LYS 185           2HG      LYS 185   0.559 -20.740   7.426
 1344    HD2  LYS 185           1HD      LYS 185   0.173 -18.348   6.842
 1345    HD3  LYS 185           2HD      LYS 185   1.676 -18.361   5.918
 1346    HE2  LYS 185           1HE      LYS 185  -0.700 -20.173   5.407
 1347    HE3  LYS 185           2HE      LYS 185  -0.289 -18.744   4.458
 1348    HZ1  LYS 185           3HZ      LYS 185   0.801 -21.368   4.324
 1349    HZ2  LYS 185           1HZ      LYS 185   2.023 -20.222   4.590
 1350    HZ3  LYS 185           2HZ      LYS 185   0.991 -20.067   3.247
 1351    H    LYS 186           H        LYS 186   1.857 -20.641  11.715
 1352    HA   LYS 186           HA       LYS 186   3.573 -18.626  12.679
 1353    HB2  LYS 186           1HB      LYS 186   1.491 -19.421  13.826
 1354    HB3  LYS 186           2HB      LYS 186   2.348 -20.890  14.266
 1355    HG2  LYS 186           1HG      LYS 186   2.498 -19.459  16.170
 1356    HG3  LYS 186           2HG      LYS 186   4.079 -19.399  15.411
 1357    HD2  LYS 186           1HD      LYS 186   3.617 -17.244  14.428
 1358    HD3  LYS 186           2HD      LYS 186   1.916 -17.345  14.873
 1359    HE2  LYS 186           1HE      LYS 186   2.524 -17.255  17.248
 1360    HE3  LYS 186           2HE      LYS 186   4.236 -17.229  16.819
 1361    HZ1  LYS 186           3HZ      LYS 186   2.215 -15.191  16.061
 1362    HZ2  LYS 186           1HZ      LYS 186   3.841 -15.179  15.584
 1363    HZ3  LYS 186           2HZ      LYS 186   3.439 -15.001  17.224
 1364    H    LYS 187           H        LYS 187   3.812 -22.161  12.840
 1365    HA   LYS 187           HA       LYS 187   6.477 -22.033  14.012
 1366    HB2  LYS 187           1HB      LYS 187   6.342 -24.473  13.993
 1367    HB3  LYS 187           2HB      LYS 187   4.895 -23.774  14.722
 1368    HG2  LYS 187           1HG      LYS 187   3.778 -23.966  12.453
 1369    HG3  LYS 187           2HG      LYS 187   5.178 -24.891  11.916
 1370    HD2  LYS 187           1HD      LYS 187   3.405 -25.619  14.269
 1371    HD3  LYS 187           2HD      LYS 187   3.321 -26.360  12.673
 1372    HE2  LYS 187           1HE      LYS 187   5.826 -26.927  13.002
 1373    HE3  LYS 187           2HE      LYS 187   5.556 -26.547  14.704
 1374    HZ1  LYS 187           3HZ      LYS 187   5.107 -28.945  13.568
 1375    HZ2  LYS 187           1HZ      LYS 187   3.553 -28.263  13.556
 1376    HZ3  LYS 187           2HZ      LYS 187   4.404 -28.408  15.019
  Start of MODEL    9
    1    H1   SER  21           1H       SER  21  -9.248  20.394  -0.161
    2    H2   SER  21           2H       SER  21  -8.883  21.596  -1.308
    3    H3   SER  21           3H       SER  21  -8.794  21.946   0.352
    4    HA   SER  21           HA       SER  21  -6.830  20.852   0.648
    5    HB2  SER  21           1HB      SER  21  -7.651  18.698  -0.203
    6    HB3  SER  21           2HB      SER  21  -7.521  19.288  -1.859
    7    HG   SER  21           HG       SER  21  -5.644  18.183  -0.327
    8    H    SER  22           H        SER  22  -7.932  21.832  -2.560
    9    HA   SER  22           HA       SER  22  -6.961  23.122  -4.197
   10    HB2  SER  22           1HB      SER  22  -5.404  24.336  -1.905
   11    HB3  SER  22           2HB      SER  22  -5.802  25.091  -3.446
   12    HG   SER  22           HG       SER  22  -8.080  24.548  -2.708
   13    H    ILE  23           H        ILE  23  -4.733  23.890  -5.070
   14    HA   ILE  23           HA       ILE  23  -2.558  22.005  -4.410
   15    HB   ILE  23           HB       ILE  23  -2.239  21.561  -6.852
   16   HG12  ILE  23          1HG1      ILE  23  -5.013  22.772  -7.102
   17   HG13  ILE  23          2HG1      ILE  23  -3.535  23.575  -7.632
   18   HG21  ILE  23          1HG2      ILE  23  -3.986  19.881  -6.998
   19   HG22  ILE  23          2HG2      ILE  23  -4.972  20.746  -5.821
   20   HG23  ILE  23          3HG2      ILE  23  -3.460  19.990  -5.319
   21   HD11  ILE  23          3HD1      ILE  23  -4.521  22.484  -9.550
   22   HD12  ILE  23          1HD1      ILE  23  -4.653  20.960  -8.671
   23   HD13  ILE  23          2HD1      ILE  23  -3.065  21.594  -9.105
   24    H    GLY  24           H        GLY  24  -0.761  22.610  -6.264
   25    HA2  GLY  24           1HA      GLY  24   0.657  24.230  -7.136
   26    HA3  GLY  24           2HA      GLY  24  -0.512  25.468  -6.692
   27    H    LEU  25           H        LEU  25  -0.378  23.877  -3.943
   28    HA   LEU  25           HA       LEU  25   1.617  25.682  -2.765
   29    HB2  LEU  25           1HB      LEU  25  -0.131  23.684  -1.318
   30    HB3  LEU  25           2HB      LEU  25   0.626  25.141  -0.671
   31    HG   LEU  25           HG       LEU  25  -1.592  25.071  -2.748
   32   HD11  LEU  25          1HD1      LEU  25  -2.904  26.184  -0.948
   33   HD12  LEU  25          2HD1      LEU  25  -1.553  25.928   0.157
   34   HD13  LEU  25          3HD1      LEU  25  -2.411  24.545  -0.522
   35   HD21  LEU  25          3HD2      LEU  25   0.037  27.343  -1.568
   36   HD22  LEU  25          1HD2      LEU  25  -1.567  27.614  -2.254
   37   HD23  LEU  25          2HD2      LEU  25  -0.273  26.988  -3.268
   38    H    VAL  26           H        VAL  26   3.503  25.060  -1.918
   39    HA   VAL  26           HA       VAL  26   4.414  22.351  -2.459
   40    HB   VAL  26           HB       VAL  26   6.624  23.211  -1.766
   41   HG11  VAL  26          1HG1      VAL  26   6.842  24.899  -3.590
   42   HG12  VAL  26          2HG1      VAL  26   5.084  24.965  -3.703
   43   HG13  VAL  26          3HG1      VAL  26   5.936  23.471  -4.094
   44   HG21  VAL  26          3HG2      VAL  26   5.938  24.795  -0.045
   45   HG22  VAL  26          1HG2      VAL  26   5.043  25.748  -1.227
   46   HG23  VAL  26          2HG2      VAL  26   6.801  25.675  -1.303
   47    H    GLU  27           H        GLU  27   3.627  24.381   0.273
   48    HA   GLU  27           HA       GLU  27   3.559  23.972   2.542
   49    HB2  GLU  27           1HB      GLU  27   2.863  21.217   1.490
   50    HB3  GLU  27           2HB      GLU  27   2.595  21.768   3.144
   51    HG2  GLU  27           1HG      GLU  27   1.431  23.133   0.700
   52    HG3  GLU  27           2HG      GLU  27   0.560  21.949   1.671
   53    H    ARG  28           H        ARG  28   6.108  24.103   1.840
   54    HA   ARG  28           HA       ARG  28   8.238  23.488   2.418
   55    HB2  ARG  28           1HB      ARG  28   7.106  23.517   4.692
   56    HB3  ARG  28           2HB      ARG  28   6.930  21.770   4.543
   57    HG2  ARG  28           1HG      ARG  28   9.391  21.571   4.242
   58    HG3  ARG  28           2HG      ARG  28   9.539  23.313   4.472
   59    HD2  ARG  28           1HD      ARG  28   8.313  21.425   6.497
   60    HD3  ARG  28           2HD      ARG  28   9.976  22.001   6.557
   61    HE   ARG  28           HE       ARG  28   8.300  24.245   6.372
   62   HH11  ARG  28          1HH2      ARG  28   9.020  21.622   8.511
   63   HH12  ARG  28          2HH2      ARG  28   8.628  22.503   9.949
   64   HH21  ARG  28          1HH1      ARG  28   7.782  25.408   8.254
   65   HH22  ARG  28          2HH1      ARG  28   7.927  24.648   9.803
   66    H    THR  29           H        THR  29   8.019  22.288   0.283
   67    HA   THR  29           HA       THR  29   8.366  20.417  -1.017
   68    HB   THR  29           HB       THR  29   9.758  19.370   1.454
   69    HG1  THR  29           HG1      THR  29  10.244  21.539  -0.069
   70   HG21  THR  29          3HG2      THR  29   9.526  17.740  -0.363
   71   HG22  THR  29          1HG2      THR  29  11.205  18.259  -0.226
   72   HG23  THR  29          2HG2      THR  29  10.186  18.906  -1.511
   73    H    ASN  30           H        ASN  30   6.357  19.548  -1.309
   74    HA   ASN  30           HA       ASN  30   5.242  17.710   0.709
   75    HB2  ASN  30           1HB      ASN  30   3.229  17.755  -0.713
   76    HB3  ASN  30           2HB      ASN  30   3.727  19.378  -0.246
   77   HD21  ASN  30          2HD2      ASN  30   4.724  17.124  -2.905
   78   HD22  ASN  30          1HD2      ASN  30   4.552  18.287  -4.127
   79    H    ALA  31           H        ALA  31   7.489  17.411  -1.558
   80    HA   ALA  31           HA       ALA  31   6.538  15.183  -3.109
   81    HB1  ALA  31           3HB      ALA  31   8.863  14.977  -3.832
   82    HB2  ALA  31           1HB      ALA  31   9.369  16.105  -2.574
   83    HB3  ALA  31           2HB      ALA  31   8.345  16.662  -3.896
   84    H    ALA  32           H        ALA  32   8.803  15.497  -0.375
   85    HA   ALA  32           HA       ALA  32   9.465  12.835  -0.014
   86    HB1  ALA  32           3HB      ALA  32  10.007  13.398   2.267
   87    HB2  ALA  32           1HB      ALA  32   8.929  14.794   2.231
   88    HB3  ALA  32           2HB      ALA  32  10.401  14.792   1.259
   89    H    LEU  33           H        LEU  33   6.786  14.589   1.544
   90    HA   LEU  33           HA       LEU  33   4.912  13.847   2.632
   91    HB2  LEU  33           1HB      LEU  33   4.651  13.245   0.097
   92    HB3  LEU  33           2HB      LEU  33   4.858  11.584   0.634
   93    HG   LEU  33           HG       LEU  33   2.997  12.388   2.464
   94   HD11  LEU  33          1HD1      LEU  33   2.939  14.675   1.444
   95   HD12  LEU  33          2HD1      LEU  33   1.367  13.879   1.482
   96   HD13  LEU  33          3HD1      LEU  33   2.283  13.955  -0.028
   97   HD21  LEU  33          3HD2      LEU  33   1.286  11.351   1.063
   98   HD22  LEU  33          1HD2      LEU  33   2.793  10.450   0.945
   99   HD23  LEU  33          2HD2      LEU  33   2.314  11.532  -0.361
  100    H    GLU  34           H        GLU  34   7.663  12.401   3.080
  101    HA   GLU  34           HA       GLU  34   7.067   9.759   3.877
  102    HB2  GLU  34           1HB      GLU  34   9.357  10.659   3.394
  103    HB3  GLU  34           2HB      GLU  34   9.279  11.540   4.919
  104    HG2  GLU  34           1HG      GLU  34   8.985   9.426   6.145
  105    HG3  GLU  34           2HG      GLU  34   9.006   8.533   4.627
  106    H    SER  35           H        SER  35   6.617  12.844   5.379
  107    HA   SER  35           HA       SER  35   6.553  12.011   8.093
  108    HB2  SER  35           1HB      SER  35   5.357  14.136   8.476
  109    HB3  SER  35           2HB      SER  35   6.791  14.359   7.477
  110    HG   SER  35           HG       SER  35   4.066  14.322   6.732
  111    H    SER  36           H        SER  36   4.082  12.236   5.573
  112    HA   SER  36           HA       SER  36   1.968  11.360   7.398
  113    HB2  SER  36           1HB      SER  36   1.604  13.069   5.584
  114    HB3  SER  36           2HB      SER  36   1.810  11.772   4.412
  115    HG   SER  36           HG       SER  36   0.055  11.367   6.544
  116    H    SER  37           H        SER  37   4.174   9.999   5.098
  117    HA   SER  37           HA       SER  37   2.702   7.682   4.401
  118    HB2  SER  37           1HB      SER  37   5.703   7.947   4.526
  119    HB3  SER  37           2HB      SER  37   4.765   6.809   3.565
  120    HG   SER  37           HG       SER  37   4.058   8.453   2.301
  121    H    LYS  38           H        LYS  38   5.021   8.354   6.994
  122    HA   LYS  38           HA       LYS  38   5.284   5.743   7.984
  123    HB2  LYS  38           1HB      LYS  38   5.857   6.916  10.158
  124    HB3  LYS  38           2HB      LYS  38   6.797   7.418   8.751
  125    HG2  LYS  38           1HG      LYS  38   5.558   9.429   8.495
  126    HG3  LYS  38           2HG      LYS  38   4.281   8.894   9.582
  127    HD2  LYS  38           1HD      LYS  38   5.783  10.551  10.658
  128    HD3  LYS  38           2HD      LYS  38   5.812   8.996  11.486
  129    HE2  LYS  38           1HE      LYS  38   8.095  10.117  11.039
  130    HE3  LYS  38           2HE      LYS  38   7.940   8.425  10.571
  131    HZ1  LYS  38           3HZ      LYS  38   8.052   8.924   8.400
  132    HZ2  LYS  38           1HZ      LYS  38   8.808  10.344   8.939
  133    HZ3  LYS  38           2HZ      LYS  38   7.152  10.355   8.561
  134    H    ASP  39           H        ASP  39   2.661   7.968   8.134
  135    HA   ASP  39           HA       ASP  39   1.398   7.098  10.495
  136    HB2  ASP  39           1HB      ASP  39   0.736   9.090   9.107
  137    HB3  ASP  39           2HB      ASP  39   0.027   7.977   7.940
  138    H    LEU  40           H        LEU  40   0.821   6.041   7.096
  139    HA   LEU  40           HA       LEU  40  -1.060   4.140   7.537
  140    HB2  LEU  40           1HB      LEU  40  -0.355   4.742   5.309
  141    HB3  LEU  40           2HB      LEU  40   1.235   4.035   5.588
  142    HG   LEU  40           HG       LEU  40   0.214   1.796   5.843
  143   HD11  LEU  40          1HD1      LEU  40  -2.349   3.360   5.613
  144   HD12  LEU  40          2HD1      LEU  40  -1.904   2.093   6.759
  145   HD13  LEU  40          3HD1      LEU  40  -2.295   1.676   5.100
  146   HD21  LEU  40          3HD2      LEU  40  -0.639   3.277   3.359
  147   HD22  LEU  40          1HD2      LEU  40  -0.557   1.519   3.523
  148   HD23  LEU  40          2HD2      LEU  40   0.900   2.487   3.668
  149    H    LYS  41           H        LYS  41   2.372   3.928   8.142
  150    HA   LYS  41           HA       LYS  41   2.563   1.144   8.354
  151    HB2  LYS  41           1HB      LYS  41   4.156   3.442   9.421
  152    HB3  LYS  41           2HB      LYS  41   4.547   1.835   9.983
  153    HG2  LYS  41           1HG      LYS  41   5.920   2.540   8.067
  154    HG3  LYS  41           2HG      LYS  41   4.943   1.128   7.690
  155    HD2  LYS  41           1HD      LYS  41   3.343   2.453   6.463
  156    HD3  LYS  41           2HD      LYS  41   4.067   3.951   7.033
  157    HE2  LYS  41           1HE      LYS  41   4.775   3.497   4.745
  158    HE3  LYS  41           2HE      LYS  41   6.150   3.384   5.845
  159    HZ1  LYS  41           3HZ      LYS  41   6.460   1.383   4.941
  160    HZ2  LYS  41           1HZ      LYS  41   4.913   1.340   4.249
  161    HZ3  LYS  41           2HZ      LYS  41   5.129   0.877   5.868
  162    H    ASN  42           H        ASN  42   1.846   3.604  10.831
  163    HA   ASN  42           HA       ASN  42   1.396   1.524  12.852
  164    HB2  ASN  42           1HB      ASN  42   1.687   3.187  14.421
  165    HB3  ASN  42           2HB      ASN  42   2.524   3.969  13.080
  166   HD21  ASN  42          2HD2      ASN  42   0.997   5.369  11.642
  167   HD22  ASN  42          1HD2      ASN  42  -0.193   6.263  12.456
  168    H    LYS  43           H        LYS  43  -0.336   3.451  10.612
  169    HA   LYS  43           HA       LYS  43  -2.760   3.836  11.826
  170    HB2  LYS  43           1HB      LYS  43  -1.997   4.530   9.490
  171    HB3  LYS  43           2HB      LYS  43  -2.584   2.960   8.943
  172    HG2  LYS  43           1HG      LYS  43  -4.466   4.350   8.617
  173    HG3  LYS  43           2HG      LYS  43  -4.796   3.632  10.185
  174    HD2  LYS  43           1HD      LYS  43  -3.317   5.908  10.897
  175    HD3  LYS  43           2HD      LYS  43  -4.224   6.476   9.504
  176    HE2  LYS  43           1HE      LYS  43  -6.314   5.649  10.575
  177    HE3  LYS  43           2HE      LYS  43  -5.367   5.190  11.996
  178    HZ1  LYS  43           3HZ      LYS  43  -4.547   7.660  11.739
  179    HZ2  LYS  43           1HZ      LYS  43  -5.961   7.278  12.596
  180    HZ3  LYS  43           2HZ      LYS  43  -6.065   7.846  10.997
  181    H    ILE  44           H        ILE  44  -1.323   0.846  11.146
  182    HA   ILE  44           HA       ILE  44  -3.700  -0.722  10.791
  183    HB   ILE  44           HB       ILE  44  -0.813  -1.302  11.443
  184   HG12  ILE  44          1HG1      ILE  44  -0.956  -2.510   9.277
  185   HG13  ILE  44          2HG1      ILE  44  -2.654  -2.066   9.149
  186   HG21  ILE  44          1HG2      ILE  44  -1.856  -2.998  12.720
  187   HG22  ILE  44          2HG2      ILE  44  -1.533  -3.775  11.170
  188   HG23  ILE  44          3HG2      ILE  44  -3.161  -3.209  11.551
  189   HD11  ILE  44          3HD1      ILE  44  -2.144   0.237   8.897
  190   HD12  ILE  44          1HD1      ILE  44  -0.972  -0.601   7.882
  191   HD13  ILE  44          2HD1      ILE  44  -0.486   0.009   9.464
  192    H    LEU  45           H        LEU  45  -1.841   0.339  13.566
  193    HA   LEU  45           HA       LEU  45  -2.661  -1.298  15.598
  194    HB2  LEU  45           1HB      LEU  45  -2.122   0.478  17.046
  195    HB3  LEU  45           2HB      LEU  45  -1.250   0.916  15.586
  196    HG   LEU  45           HG       LEU  45  -2.285   2.934  16.276
  197   HD11  LEU  45          1HD1      LEU  45  -3.237   1.800  13.830
  198   HD12  LEU  45          2HD1      LEU  45  -2.985   3.466  14.212
  199   HD13  LEU  45          3HD1      LEU  45  -4.541   2.718  14.509
  200   HD21  LEU  45          3HD2      LEU  45  -4.175   3.154  17.521
  201   HD22  LEU  45          1HD2      LEU  45  -4.122   1.404  17.700
  202   HD23  LEU  45          2HD2      LEU  45  -5.133   2.130  16.462
  203    H    LYS  46           H        LYS  46  -4.710   0.565  13.537
  204    HA   LYS  46           HA       LYS  46  -6.885   0.788  15.445
  205    HB2  LYS  46           1HB      LYS  46  -6.162   2.059  12.908
  206    HB3  LYS  46           2HB      LYS  46  -7.821   1.495  12.832
  207    HG2  LYS  46           1HG      LYS  46  -6.769   3.154  15.142
  208    HG3  LYS  46           2HG      LYS  46  -7.489   3.873  13.711
  209    HD2  LYS  46           1HD      LYS  46  -9.554   2.559  14.114
  210    HD3  LYS  46           2HD      LYS  46  -8.844   1.892  15.576
  211    HE2  LYS  46           1HE      LYS  46  -9.263   4.839  15.068
  212    HE3  LYS  46           2HE      LYS  46 -10.326   3.820  16.039
  213    HZ1  LYS  46           3HZ      LYS  46  -8.707   5.002  17.405
  214    HZ2  LYS  46           1HZ      LYS  46  -7.436   4.266  16.556
  215    HZ3  LYS  46           2HZ      LYS  46  -8.485   3.321  17.502
  216    H    ILE  47           H        ILE  47  -5.988  -1.053  12.594
  217    HA   ILE  47           HA       ILE  47  -8.494  -2.389  12.332
  218    HB   ILE  47           HB       ILE  47  -5.798  -3.355  11.342
  219   HG12  ILE  47          1HG1      ILE  47  -6.004  -1.044  10.661
  220   HG13  ILE  47          2HG1      ILE  47  -6.345  -2.053   9.265
  221   HG21  ILE  47          1HG2      ILE  47  -7.184  -4.279   9.517
  222   HG22  ILE  47          2HG2      ILE  47  -8.631  -3.692  10.336
  223   HG23  ILE  47          3HG2      ILE  47  -7.637  -4.940  11.088
  224   HD11  ILE  47          3HD1      ILE  47  -8.029  -0.409   9.209
  225   HD12  ILE  47          1HD1      ILE  47  -8.252  -0.446  10.954
  226   HD13  ILE  47          2HD1      ILE  47  -8.844  -1.778   9.961
  227    H    LYS  48           H        LYS  48  -5.630  -2.874  14.250
  228    HA   LYS  48           HA       LYS  48  -6.172  -5.626  14.896
  229    HB2  LYS  48           1HB      LYS  48  -4.340  -3.520  16.069
  230    HB3  LYS  48           2HB      LYS  48  -4.435  -5.167  16.699
  231    HG2  LYS  48           1HG      LYS  48  -3.843  -6.059  14.480
  232    HG3  LYS  48           2HG      LYS  48  -3.761  -4.413  13.841
  233    HD2  LYS  48           1HD      LYS  48  -1.900  -3.860  15.261
  234    HD3  LYS  48           2HD      LYS  48  -2.064  -5.368  16.167
  235    HE2  LYS  48           1HE      LYS  48  -1.471  -6.660  14.176
  236    HE3  LYS  48           2HE      LYS  48  -1.370  -5.189  13.220
  237    HZ1  LYS  48           3HZ      LYS  48   0.441  -6.198  15.277
  238    HZ2  LYS  48           1HZ      LYS  48   0.268  -4.516  15.140
  239    HZ3  LYS  48           2HZ      LYS  48   0.796  -5.427  13.806
  240    H    LYS  49           H        LYS  49  -6.625  -2.509  16.541
  241    HA   LYS  49           HA       LYS  49  -7.830  -3.654  18.874
  242    HB2  LYS  49           1HB      LYS  49  -7.829  -0.820  17.804
  243    HB3  LYS  49           2HB      LYS  49  -8.466  -1.293  19.380
  244    HG2  LYS  49           1HG      LYS  49  -6.261  -2.169  20.026
  245    HG3  LYS  49           2HG      LYS  49  -5.613  -1.728  18.447
  246    HD2  LYS  49           1HD      LYS  49  -6.202   0.650  18.906
  247    HD3  LYS  49           2HD      LYS  49  -6.736   0.178  20.520
  248    HE2  LYS  49           1HE      LYS  49  -3.942  -0.292  19.438
  249    HE3  LYS  49           2HE      LYS  49  -4.393   1.052  20.486
  250    HZ1  LYS  49           3HZ      LYS  49  -3.662  -0.502  21.988
  251    HZ2  LYS  49           1HZ      LYS  49  -4.264  -1.818  21.103
  252    HZ3  LYS  49           2HZ      LYS  49  -5.331  -0.826  21.976
  253    H    GLU  50           H        GLU  50  -8.958  -2.829  15.728
  254    HA   GLU  50           HA       GLU  50 -11.707  -2.409  16.371
  255    HB2  GLU  50           1HB      GLU  50 -10.772  -1.581  14.277
  256    HB3  GLU  50           2HB      GLU  50 -10.367  -3.223  13.780
  257    HG2  GLU  50           1HG      GLU  50 -12.687  -3.848  13.652
  258    HG3  GLU  50           2HG      GLU  50 -13.198  -2.339  14.410
  259    H    ALA  51           H        ALA  51  -9.766  -5.239  15.483
  260    HA   ALA  51           HA       ALA  51 -12.039  -7.007  15.266
  261    HB1  ALA  51           3HB      ALA  51  -9.128  -7.728  15.623
  262    HB2  ALA  51           1HB      ALA  51  -9.860  -7.300  14.077
  263    HB3  ALA  51           2HB      ALA  51 -10.419  -8.724  14.949
  264    H    THR  52           H        THR  52  -9.314  -6.778  17.584
  265    HA   THR  52           HA       THR  52 -10.100  -8.652  19.419
  266    HB   THR  52           HB       THR  52  -8.969  -5.945  20.167
  267    HG1  THR  52           HG1      THR  52  -7.770  -6.864  18.498
  268   HG21  THR  52          3HG2      THR  52  -8.751  -8.702  21.410
  269   HG22  THR  52          1HG2      THR  52  -9.614  -7.320  22.083
  270   HG23  THR  52          2HG2      THR  52  -7.859  -7.280  21.951
  271    H    GLY  53           H        GLY  53 -11.639  -5.648  18.729
  272    HA2  GLY  53           1HA      GLY  53 -13.100  -5.420  21.210
  273    HA3  GLY  53           2HA      GLY  53 -13.363  -4.486  19.742
  274    H    LYS  54           H        LYS  54 -13.291  -7.648  18.831
  275    HA   LYS  54           HA       LYS  54 -16.246  -7.878  18.840
  276    HB2  LYS  54           1HB      LYS  54 -14.172  -9.136  17.041
  277    HB3  LYS  54           2HB      LYS  54 -15.907  -9.444  16.959
  278    HG2  LYS  54           1HG      LYS  54 -16.295  -7.007  16.615
  279    HG3  LYS  54           2HG      LYS  54 -14.548  -6.755  16.603
  280    HD2  LYS  54           1HD      LYS  54 -14.367  -8.339  14.703
  281    HD3  LYS  54           2HD      LYS  54 -16.125  -8.479  14.695
  282    HE2  LYS  54           1HE      LYS  54 -14.632  -5.862  14.354
  283    HE3  LYS  54           2HE      LYS  54 -15.261  -6.822  13.017
  284    HZ1  LYS  54           3HZ      LYS  54 -16.736  -5.363  15.106
  285    HZ2  LYS  54           1HZ      LYS  54 -17.456  -6.690  14.334
  286    HZ3  LYS  54           2HZ      LYS  54 -16.963  -5.345  13.423
  287    H    GLY  55           H        GLY  55 -14.038  -8.764  20.894
  288    HA2  GLY  55           1HA      GLY  55 -14.047 -10.410  22.514
  289    HA3  GLY  55           2HA      GLY  55 -15.396 -11.182  21.685
  290    H    VAL  56           H        VAL  56 -13.241 -10.695  19.327
  291    HA   VAL  56           HA       VAL  56 -12.478 -13.436  19.132
  292    HB   VAL  56           HB       VAL  56 -11.128 -12.684  17.203
  293   HG11  VAL  56          1HG1      VAL  56 -13.486 -13.083  16.840
  294   HG12  VAL  56          2HG1      VAL  56 -13.017 -11.652  15.920
  295   HG13  VAL  56          3HG1      VAL  56 -13.894 -11.477  17.440
  296   HG21  VAL  56          3HG2      VAL  56 -11.851  -9.954  18.276
  297   HG22  VAL  56          1HG2      VAL  56 -11.271 -10.210  16.633
  298   HG23  VAL  56          2HG2      VAL  56 -10.238 -10.602  18.008
  299    H    LEU  57           H        LEU  57 -10.493 -14.415  19.456
  300    HA   LEU  57           HA       LEU  57  -8.702 -13.040  21.339
  301    HB2  LEU  57           1HB      LEU  57  -8.705 -15.923  20.417
  302    HB3  LEU  57           2HB      LEU  57  -7.782 -15.235  21.749
  303    HG   LEU  57           HG       LEU  57 -10.309 -14.446  22.498
  304   HD11  LEU  57          1HD1      LEU  57 -11.324 -15.651  20.562
  305   HD12  LEU  57          2HD1      LEU  57 -11.890 -16.260  22.116
  306   HD13  LEU  57          3HD1      LEU  57 -10.683 -17.162  21.201
  307   HD21  LEU  57          3HD2      LEU  57 -10.316 -16.425  24.023
  308   HD22  LEU  57          1HD2      LEU  57  -8.748 -15.618  23.963
  309   HD23  LEU  57          2HD2      LEU  57  -8.998 -17.123  23.080
  310    H    PHE  58           H        PHE  58  -7.051 -11.968  20.522
  311    HA   PHE  58           HA       PHE  58  -6.110 -12.221  17.872
  312    HB2  PHE  58           1HB      PHE  58  -4.147 -10.853  18.770
  313    HB3  PHE  58           2HB      PHE  58  -5.749 -10.144  18.975
  314    HD1  PHE  58           HD2      PHE  58  -6.896 -10.208  21.165
  315    HD2  PHE  58           HD1      PHE  58  -2.863 -11.621  20.699
  316    HE1  PHE  58           HE2      PHE  58  -6.581 -10.127  23.626
  317    HE2  PHE  58           HE1      PHE  58  -2.552 -11.541  23.159
  318    HZ   PHE  58           HZ       PHE  58  -4.408 -10.792  24.621
  319    H    GLU  59           H        GLU  59  -4.874 -13.476  20.960
  320    HA   GLU  59           HA       GLU  59  -2.463 -14.535  20.286
  321    HB2  GLU  59           1HB      GLU  59  -3.136 -16.505  21.855
  322    HB3  GLU  59           2HB      GLU  59  -3.152 -14.871  22.520
  323    HG2  GLU  59           1HG      GLU  59  -5.528 -14.688  22.227
  324    HG3  GLU  59           2HG      GLU  59  -5.596 -16.205  21.334
  325    H    ALA  60           H        ALA  60  -5.614 -15.834  19.387
  326    HA   ALA  60           HA       ALA  60  -4.785 -18.268  18.345
  327    HB1  ALA  60           3HB      ALA  60  -7.112 -16.493  17.595
  328    HB2  ALA  60           1HB      ALA  60  -7.139 -17.844  18.723
  329    HB3  ALA  60           2HB      ALA  60  -6.916 -18.132  16.997
  330    H    PHE  61           H        PHE  61  -5.901 -15.578  16.344
  331    HA   PHE  61           HA       PHE  61  -5.204 -14.817  14.318
  332    HB2  PHE  61           1HB      PHE  61  -3.106 -14.450  15.764
  333    HB3  PHE  61           2HB      PHE  61  -2.454 -15.888  14.982
  334    HD1  PHE  61           HD1      PHE  61  -3.928 -12.540  14.315
  335    HD2  PHE  61           HD2      PHE  61  -1.500 -15.735  12.780
  336    HE1  PHE  61           HE1      PHE  61  -3.317 -11.140  12.353
  337    HE2  PHE  61           HE2      PHE  61  -0.888 -14.335  10.825
  338    HZ   PHE  61           HZ       PHE  61  -1.796 -12.043  10.617
  339    H    THR  62           H        THR  62  -6.267 -17.470  14.485
  340    HA   THR  62           HA       THR  62  -6.420 -19.445  13.308
  341    HB   THR  62           HB       THR  62  -5.379 -17.699  11.064
  342    HG1  THR  62           HG1      THR  62  -7.100 -16.620  11.673
  343   HG21  THR  62          3HG2      THR  62  -7.075 -20.213  11.142
  344   HG22  THR  62          1HG2      THR  62  -5.477 -20.032  10.419
  345   HG23  THR  62          2HG2      THR  62  -6.864 -19.214   9.704
  346    H    GLY  63           H        GLY  63  -4.591 -20.329  14.589
  347    HA2  GLY  63           1HA      GLY  63  -2.518 -21.359  12.810
  348    HA3  GLY  63           2HA      GLY  63  -1.932 -20.312  14.095
  349    H    LEU  64           H        LEU  64  -4.169 -21.260  15.823
  350    HA   LEU  64           HA       LEU  64  -2.860 -23.679  16.890
  351    HB2  LEU  64           1HB      LEU  64  -4.839 -22.736  18.738
  352    HB3  LEU  64           2HB      LEU  64  -3.099 -22.539  18.875
  353    HG   LEU  64           HG       LEU  64  -4.244 -20.423  19.055
  354   HD11  LEU  64          1HD1      LEU  64  -2.045 -20.961  17.369
  355   HD12  LEU  64          2HD1      LEU  64  -2.483 -19.406  18.067
  356   HD13  LEU  64          3HD1      LEU  64  -3.041 -19.830  16.455
  357   HD21  LEU  64          3HD2      LEU  64  -5.784 -21.421  16.749
  358   HD22  LEU  64          1HD2      LEU  64  -5.199 -19.777  16.477
  359   HD23  LEU  64          2HD2      LEU  64  -6.175 -20.157  17.896
  360    H    LYS  65           H        LYS  65  -4.794 -23.494  14.593
  361    HA   LYS  65           HA       LYS  65  -6.516 -24.762  13.758
  362    HB2  LYS  65           1HB      LYS  65  -6.230 -26.467  16.248
  363    HB3  LYS  65           2HB      LYS  65  -6.833 -26.950  14.669
  364    HG2  LYS  65           1HG      LYS  65  -3.985 -26.107  15.296
  365    HG3  LYS  65           2HG      LYS  65  -4.539 -27.749  14.986
  366    HD2  LYS  65           1HD      LYS  65  -5.393 -26.849  12.712
  367    HD3  LYS  65           2HD      LYS  65  -4.405 -25.423  13.045
  368    HE2  LYS  65           1HE      LYS  65  -3.398 -28.274  12.929
  369    HE3  LYS  65           2HE      LYS  65  -3.155 -27.038  11.693
  370    HZ1  LYS  65           3HZ      LYS  65  -1.673 -27.484  14.040
  371    HZ2  LYS  65           1HZ      LYS  65  -2.381 -25.945  14.132
  372    HZ3  LYS  65           2HZ      LYS  65  -1.394 -26.347  12.808
  373    H    THR  66           H        THR  66  -6.729 -22.895  16.404
  374    HA   THR  66           HA       THR  66  -8.426 -22.141  17.770
  375    HB   THR  66           HB       THR  66 -10.456 -21.548  16.527
  376    HG1  THR  66           HG1      THR  66  -9.350 -23.008  14.377
  377   HG21  THR  66          3HG2      THR  66  -8.477 -20.159  16.180
  378   HG22  THR  66          1HG2      THR  66  -9.351 -20.322  14.657
  379   HG23  THR  66          2HG2      THR  66  -7.887 -21.264  14.938
  380    H    GLY  67           H        GLY  67  -7.962 -25.057  17.753
  381    HA2  GLY  67           1HA      GLY  67 -10.472 -26.423  17.843
  382    HA3  GLY  67           2HA      GLY  67  -8.948 -27.013  18.502
  383    H    SER  68           H        SER  68  -8.257 -25.472  20.481
  384    HA   SER  68           HA       SER  68 -10.345 -25.861  22.478
  385    HB2  SER  68           1HB      SER  68  -8.014 -26.484  22.967
  386    HB3  SER  68           2HB      SER  68  -7.518 -24.808  22.754
  387    HG   SER  68           HG       SER  68  -8.198 -24.423  24.698
  388    H    LYS  69           H        LYS  69  -8.836 -23.245  20.738
  389    HA   LYS  69           HA       LYS  69  -9.838 -21.142  22.455
  390    HB2  LYS  69           1HB      LYS  69  -8.873 -20.739  19.626
  391    HB3  LYS  69           2HB      LYS  69  -8.737 -19.649  20.997
  392    HG2  LYS  69           1HG      LYS  69  -7.267 -22.276  20.624
  393    HG3  LYS  69           2HG      LYS  69  -6.569 -20.669  20.525
  394    HD2  LYS  69           1HD      LYS  69  -7.756 -21.940  23.022
  395    HD3  LYS  69           2HD      LYS  69  -6.057 -21.660  22.699
  396    HE2  LYS  69           1HE      LYS  69  -6.769 -19.147  22.389
  397    HE3  LYS  69           2HE      LYS  69  -8.194 -19.628  23.311
  398    HZ1  LYS  69           3HZ      LYS  69  -5.775 -20.625  24.443
  399    HZ2  LYS  69           1HZ      LYS  69  -7.017 -19.724  25.165
  400    HZ3  LYS  69           2HZ      LYS  69  -5.771 -18.930  24.325
  401    H    VAL  70           H        VAL  70 -11.030 -22.972  19.810
  402    HA   VAL  70           HA       VAL  70 -12.782 -22.554  18.315
  403    HB   VAL  70           HB       VAL  70 -13.857 -23.806  20.009
  404   HG11  VAL  70          1HG1      VAL  70 -14.681 -22.728  22.129
  405   HG12  VAL  70          2HG1      VAL  70 -13.807 -21.271  21.679
  406   HG13  VAL  70          3HG1      VAL  70 -12.927 -22.767  21.977
  407   HG21  VAL  70          3HG2      VAL  70 -15.687 -21.386  19.979
  408   HG22  VAL  70          1HG2      VAL  70 -16.101 -23.092  19.809
  409   HG23  VAL  70          2HG2      VAL  70 -15.341 -22.232  18.472
  410    H    THR  71           H        THR  71 -12.237 -20.619  17.254
  411    HA   THR  71           HA       THR  71 -12.819 -18.059  18.416
  412    HB   THR  71           HB       THR  71 -11.085 -18.292  16.742
  413    HG1  THR  71           HG1      THR  71 -12.097 -16.735  15.179
  414   HG21  THR  71          3HG2      THR  71 -11.429 -19.081  14.544
  415   HG22  THR  71          1HG2      THR  71 -13.165 -18.811  14.622
  416   HG23  THR  71          2HG2      THR  71 -12.449 -20.169  15.482
  417    H    SER  72           H        SER  72 -14.818 -17.325  18.746
  418    HA   SER  72           HA       SER  72 -17.126 -18.419  17.458
  419    HB2  SER  72           1HB      SER  72 -17.218 -17.474  19.721
  420    HB3  SER  72           2HB      SER  72 -16.823 -15.881  19.078
  421    HG   SER  72           HG       SER  72 -19.198 -17.059  19.250
  422    H    GLY  73           H        GLY  73 -15.265 -15.426  17.078
  423    HA2  GLY  73           1HA      GLY  73 -16.940 -14.139  15.230
  424    HA3  GLY  73           2HA      GLY  73 -15.210 -13.870  15.402
  425    H    GLY  74           H        GLY  74 -14.015 -16.096  14.621
  426    HA2  GLY  74           1HA      GLY  74 -13.374 -17.331  12.788
  427    HA3  GLY  74           2HA      GLY  74 -15.082 -17.439  12.380
  428    H    LEU  75           H        LEU  75 -16.000 -15.889  10.987
  429    HA   LEU  75           HA       LEU  75 -14.141 -14.795   9.043
  430    HB2  LEU  75           1HB      LEU  75 -17.149 -14.433   9.105
  431    HB3  LEU  75           2HB      LEU  75 -16.073 -14.370   7.707
  432    HG   LEU  75           HG       LEU  75 -16.689 -16.820   9.391
  433   HD11  LEU  75          1HD1      LEU  75 -17.334 -16.208   6.494
  434   HD12  LEU  75          2HD1      LEU  75 -18.482 -16.060   7.825
  435   HD13  LEU  75          3HD1      LEU  75 -17.818 -17.638   7.405
  436   HD21  LEU  75          3HD2      LEU  75 -14.733 -16.346   7.121
  437   HD22  LEU  75          1HD2      LEU  75 -15.375 -17.956   7.457
  438   HD23  LEU  75          2HD2      LEU  75 -14.438 -17.111   8.683
  439    H    ALA  76           H        ALA  76 -15.446 -13.699  11.927
  440    HA   ALA  76           HA       ALA  76 -15.850 -10.932  11.220
  441    HB1  ALA  76           3HB      ALA  76 -16.904 -12.190  13.194
  442    HB2  ALA  76           1HB      ALA  76 -16.279 -10.575  13.525
  443    HB3  ALA  76           2HB      ALA  76 -15.353 -11.993  14.004
  444    H    LEU  77           H        LEU  77 -13.218 -12.875  12.551
  445    HA   LEU  77           HA       LEU  77 -11.548 -10.656  13.216
  446    HB2  LEU  77           1HB      LEU  77 -11.173 -12.787  14.306
  447    HB3  LEU  77           2HB      LEU  77 -10.933 -13.598  12.761
  448    HG   LEU  77           HG       LEU  77  -8.885 -12.245  12.364
  449   HD11  LEU  77          1HD1      LEU  77  -9.705 -10.976  14.980
  450   HD12  LEU  77          2HD1      LEU  77  -9.283 -10.191  13.454
  451   HD13  LEU  77          3HD1      LEU  77  -8.028 -10.938  14.431
  452   HD21  LEU  77          3HD2      LEU  77  -7.483 -13.253  14.098
  453   HD22  LEU  77          1HD2      LEU  77  -8.707 -14.400  13.550
  454   HD23  LEU  77          2HD2      LEU  77  -8.907 -13.565  15.091
  455    H    ARG  78           H        ARG  78 -11.954 -12.724  10.355
  456    HA   ARG  78           HA       ARG  78  -9.654 -11.707   8.993
  457    HB2  ARG  78           1HB      ARG  78 -10.781 -13.970   8.627
  458    HB3  ARG  78           2HB      ARG  78 -12.036 -13.101   7.746
  459    HG2  ARG  78           1HG      ARG  78 -10.351 -12.213   6.187
  460    HG3  ARG  78           2HG      ARG  78  -9.072 -13.025   7.087
  461    HD2  ARG  78           1HD      ARG  78 -10.230 -15.207   6.619
  462    HD3  ARG  78           2HD      ARG  78 -11.348 -14.326   5.581
  463    HE   ARG  78           HE       ARG  78  -9.670 -14.162   3.977
  464   HH11  ARG  78          1HH2      ARG  78  -8.372 -15.071   7.055
  465   HH12  ARG  78          2HH2      ARG  78  -6.787 -15.408   6.444
  466   HH21  ARG  78          1HH1      ARG  78  -7.590 -14.607   3.168
  467   HH22  ARG  78          2HH1      ARG  78  -6.343 -15.142   4.242
  468    H    GLU  79           H        GLU  79 -12.752 -10.508   9.590
  469    HA   GLU  79           HA       GLU  79 -13.180  -9.075   7.152
  470    HB2  GLU  79           1HB      GLU  79 -14.974  -9.614   8.790
  471    HB3  GLU  79           2HB      GLU  79 -14.253  -8.455   9.908
  472    HG2  GLU  79           1HG      GLU  79 -14.599  -6.637   8.318
  473    HG3  GLU  79           2HG      GLU  79 -15.189  -7.769   7.104
  474    H    ALA  80           H        ALA  80 -11.713  -8.224  10.283
  475    HA   ALA  80           HA       ALA  80 -11.254  -5.478   9.587
  476    HB1  ALA  80           3HB      ALA  80  -9.946  -5.410  11.632
  477    HB2  ALA  80           1HB      ALA  80  -9.922  -7.173  11.705
  478    HB3  ALA  80           2HB      ALA  80 -11.442  -6.302  11.922
  479    H    LYS  81           H        LYS  81  -9.111  -8.330   9.839
  480    HA   LYS  81           HA       LYS  81  -6.707  -7.168   9.167
  481    HB2  LYS  81           1HB      LYS  81  -7.800  -9.858   8.330
  482    HB3  LYS  81           2HB      LYS  81  -6.109  -9.388   8.151
  483    HG2  LYS  81           1HG      LYS  81  -6.189  -8.866  10.705
  484    HG3  LYS  81           2HG      LYS  81  -7.690  -9.783  10.712
  485    HD2  LYS  81           1HD      LYS  81  -5.051 -10.859   9.667
  486    HD3  LYS  81           2HD      LYS  81  -5.655 -11.139  11.296
  487    HE2  LYS  81           1HE      LYS  81  -7.728 -12.135  10.277
  488    HE3  LYS  81           2HE      LYS  81  -6.947 -12.021   8.703
  489    HZ1  LYS  81           3HZ      LYS  81  -6.488 -14.156   9.465
  490    HZ2  LYS  81           1HZ      LYS  81  -6.139 -13.630  11.041
  491    HZ3  LYS  81           2HZ      LYS  81  -5.061 -13.285   9.773
  492    H    VAL  82           H        VAL  82  -9.484  -7.440   7.194
  493    HA   VAL  82           HA       VAL  82  -8.000  -7.078   4.682
  494    HB   VAL  82           HB       VAL  82 -10.961  -7.364   5.236
  495   HG11  VAL  82          1HG1      VAL  82  -9.369  -7.029   2.669
  496   HG12  VAL  82          2HG1      VAL  82 -10.721  -6.046   3.236
  497   HG13  VAL  82          3HG1      VAL  82 -11.003  -7.698   2.695
  498   HG21  VAL  82          3HG2      VAL  82 -10.697  -9.612   4.452
  499   HG22  VAL  82          1HG2      VAL  82  -9.347  -9.371   5.558
  500   HG23  VAL  82          2HG2      VAL  82  -9.083  -9.280   3.827
  501    H    GLN  83           H        GLN  83 -10.089  -5.319   6.919
  502    HA   GLN  83           HA       GLN  83 -10.823  -3.109   5.479
  503    HB2  GLN  83           1HB      GLN  83  -9.885  -3.319   8.345
  504    HB3  GLN  83           2HB      GLN  83 -10.546  -1.835   7.687
  505    HG2  GLN  83           1HG      GLN  83 -12.027  -4.473   7.553
  506    HG3  GLN  83           2HG      GLN  83 -12.212  -3.345   8.892
  507   HE21  GLN  83          2HE2      GLN  83 -13.000  -1.109   8.304
  508   HE22  GLN  83          1HE2      GLN  83 -14.001  -0.931   6.943
  509    H    ALA  84           H        ALA  84  -7.607  -3.890   6.697
  510    HA   ALA  84           HA       ALA  84  -6.387  -1.387   6.422
  511    HB1  ALA  84           3HB      ALA  84  -4.299  -2.659   6.147
  512    HB2  ALA  84           1HB      ALA  84  -5.234  -4.130   5.881
  513    HB3  ALA  84           2HB      ALA  84  -5.285  -3.321   7.448
  514    H    ILE  85           H        ILE  85  -5.939  -4.044   4.095
  515    HA   ILE  85           HA       ILE  85  -4.935  -2.790   1.951
  516    HB   ILE  85           HB       ILE  85  -7.263  -4.715   1.776
  517   HG12  ILE  85          1HG1      ILE  85  -4.289  -5.334   1.739
  518   HG13  ILE  85          2HG1      ILE  85  -5.293  -5.477   3.181
  519   HG21  ILE  85          1HG2      ILE  85  -6.188  -5.327  -0.419
  520   HG22  ILE  85          2HG2      ILE  85  -5.100  -3.954  -0.214
  521   HG23  ILE  85          3HG2      ILE  85  -6.833  -3.691  -0.388
  522   HD11  ILE  85          3HD1      ILE  85  -5.114  -7.656   2.077
  523   HD12  ILE  85          1HD1      ILE  85  -5.713  -6.961   0.572
  524   HD13  ILE  85          2HD1      ILE  85  -6.770  -7.065   1.979
  525    H    VAL  86           H        VAL  86  -8.440  -2.805   2.712
  526    HA   VAL  86           HA       VAL  86  -9.260  -1.238   0.550
  527    HB   VAL  86           HB       VAL  86 -10.400  -1.404   3.351
  528   HG11  VAL  86          1HG1      VAL  86 -11.549  -0.419   0.726
  529   HG12  VAL  86          2HG1      VAL  86 -11.361   0.492   2.225
  530   HG13  VAL  86          3HG1      VAL  86 -12.543  -0.812   2.129
  531   HG21  VAL  86          3HG2      VAL  86 -11.878  -3.126   2.357
  532   HG22  VAL  86          1HG2      VAL  86 -10.183  -3.603   2.271
  533   HG23  VAL  86          2HG2      VAL  86 -11.000  -2.990   0.834
  534    H    GLU  87           H        GLU  87  -8.153  -0.342   3.812
  535    HA   GLU  87           HA       GLU  87  -8.525   2.476   3.445
  536    HB2  GLU  87           1HB      GLU  87  -7.190   0.720   5.488
  537    HB3  GLU  87           2HB      GLU  87  -6.793   2.436   5.491
  538    HG2  GLU  87           1HG      GLU  87  -8.669   1.948   7.017
  539    HG3  GLU  87           2HG      GLU  87  -9.178   2.999   5.696
  540    H    THR  88           H        THR  88  -5.844   0.256   2.917
  541    HA   THR  88           HA       THR  88  -3.782   2.113   2.645
  542    HB   THR  88           HB       THR  88  -2.637   0.407   1.313
  543    HG1  THR  88           HG1      THR  88  -3.746  -0.970   0.226
  544   HG21  THR  88          3HG2      THR  88  -2.437  -0.105   3.597
  545   HG22  THR  88          1HG2      THR  88  -3.124  -1.589   2.954
  546   HG23  THR  88          2HG2      THR  88  -4.147  -0.432   3.790
  547    H    GLY  89           H        GLY  89  -6.359   1.263   0.488
  548    HA2  GLY  89           1HA      GLY  89  -5.302   2.258  -1.917
  549    HA3  GLY  89           2HA      GLY  89  -7.009   2.046  -1.551
  550    H    LYS  90           H        LYS  90  -6.754   3.781   0.864
  551    HA   LYS  90           HA       LYS  90  -7.524   6.209  -0.351
  552    HB2  LYS  90           1HB      LYS  90  -8.351   5.509   1.838
  553    HB3  LYS  90           2HB      LYS  90  -6.727   5.615   2.504
  554    HG2  LYS  90           1HG      LYS  90  -7.594   8.107   1.136
  555    HG3  LYS  90           2HG      LYS  90  -8.583   7.694   2.530
  556    HD2  LYS  90           1HD      LYS  90  -6.658   7.631   3.980
  557    HD3  LYS  90           2HD      LYS  90  -5.557   7.789   2.615
  558    HE2  LYS  90           1HE      LYS  90  -7.626   9.885   3.345
  559    HE3  LYS  90           2HE      LYS  90  -5.948   9.941   3.887
  560    HZ1  LYS  90           3HZ      LYS  90  -6.721   9.726   1.036
  561    HZ2  LYS  90           1HZ      LYS  90  -5.188  10.073   1.672
  562    HZ3  LYS  90           2HZ      LYS  90  -6.441  11.211   1.810
  563    H    PHE  91           H        PHE  91  -4.595   5.282   1.440
  564    HA   PHE  91           HA       PHE  91  -3.324   7.811   1.046
  565    HB2  PHE  91           1HB      PHE  91  -2.854   6.055   2.878
  566    HB3  PHE  91           2HB      PHE  91  -1.881   5.219   1.669
  567    HD1  PHE  91           HD1      PHE  91  -2.435   8.636   3.089
  568    HD2  PHE  91           HD2      PHE  91   0.413   5.858   1.456
  569    HE1  PHE  91           HE1      PHE  91  -0.591  10.239   3.556
  570    HE2  PHE  91           HE2      PHE  91   2.246   7.459   1.922
  571    HZ   PHE  91           HZ       PHE  91   1.746   9.649   2.970
  572    H    LEU  92           H        LEU  92  -3.393   4.777  -0.658
  573    HA   LEU  92           HA       LEU  92  -1.169   5.092  -2.300
  574    HB2  LEU  92           1HB      LEU  92  -2.416   2.986  -2.227
  575    HB3  LEU  92           2HB      LEU  92  -3.829   3.780  -2.913
  576    HG   LEU  92           HG       LEU  92  -2.653   4.196  -4.988
  577   HD11  LEU  92          1HD1      LEU  92  -0.327   3.017  -5.245
  578   HD12  LEU  92          2HD1      LEU  92  -0.273   3.097  -3.483
  579   HD13  LEU  92          3HD1      LEU  92  -0.383   4.577  -4.434
  580   HD21  LEU  92          3HD2      LEU  92  -2.304   1.329  -4.092
  581   HD22  LEU  92          1HD2      LEU  92  -2.364   1.886  -5.766
  582   HD23  LEU  92          2HD2      LEU  92  -3.787   2.037  -4.733
  583    H    LYS  93           H        LYS  93  -4.199   6.742  -2.311
  584    HA   LYS  93           HA       LYS  93  -3.995   7.671  -5.062
  585    HB2  LYS  93           1HB      LYS  93  -5.875   8.287  -2.771
  586    HB3  LYS  93           2HB      LYS  93  -5.969   9.119  -4.324
  587    HG2  LYS  93           1HG      LYS  93  -6.268   6.965  -5.474
  588    HG3  LYS  93           2HG      LYS  93  -6.144   6.115  -3.938
  589    HD2  LYS  93           1HD      LYS  93  -8.141   7.289  -3.109
  590    HD3  LYS  93           2HD      LYS  93  -8.257   8.175  -4.631
  591    HE2  LYS  93           1HE      LYS  93  -8.555   6.060  -5.854
  592    HE3  LYS  93           2HE      LYS  93  -8.420   5.160  -4.343
  593    HZ1  LYS  93           3HZ      LYS  93 -10.663   5.370  -4.470
  594    HZ2  LYS  93           1HZ      LYS  93 -10.605   6.834  -5.325
  595    HZ3  LYS  93           2HZ      LYS  93 -10.318   6.818  -3.651
  596    H    ILE  94           H        ILE  94  -2.863   8.638  -1.950
  597    HA   ILE  94           HA       ILE  94  -2.586  11.433  -2.557
  598    HB   ILE  94           HB       ILE  94  -1.179   9.798  -0.441
  599   HG12  ILE  94          1HG1      ILE  94  -3.776   9.676  -0.441
  600   HG13  ILE  94          2HG1      ILE  94  -2.997  10.183   1.046
  601   HG21  ILE  94          1HG2      ILE  94  -0.141  11.940  -0.691
  602   HG22  ILE  94          2HG2      ILE  94  -1.177  12.053   0.734
  603   HG23  ILE  94          3HG2      ILE  94  -1.693  12.763  -0.793
  604   HD11  ILE  94          3HD1      ILE  94  -5.037  11.551   0.209
  605   HD12  ILE  94          1HD1      ILE  94  -3.923  12.246  -0.954
  606   HD13  ILE  94          2HD1      ILE  94  -3.615  12.423   0.765
  607    H    ILE  95           H        ILE  95  -0.316   8.710  -2.368
  608    HA   ILE  95           HA       ILE  95   1.968  10.182  -3.094
  609    HB   ILE  95           HB       ILE  95   1.441   7.248  -3.622
  610   HG12  ILE  95          1HG1      ILE  95   2.643   8.560  -1.155
  611   HG13  ILE  95          2HG1      ILE  95   0.986   7.967  -1.239
  612   HG21  ILE  95          1HG2      ILE  95   3.926   7.109  -3.370
  613   HG22  ILE  95          2HG2      ILE  95   3.983   8.862  -3.202
  614   HG23  ILE  95          3HG2      ILE  95   3.459   8.137  -4.721
  615   HD11  ILE  95          3HD1      ILE  95   2.373   6.251  -0.231
  616   HD12  ILE  95          1HD1      ILE  95   3.505   6.329  -1.582
  617   HD13  ILE  95          2HD1      ILE  95   1.874   5.710  -1.833
  618    H    GLU  96           H        GLU  96  -0.670   8.898  -4.934
  619    HA   GLU  96           HA       GLU  96   0.565   8.731  -7.462
  620    HB2  GLU  96           1HB      GLU  96  -1.725   7.857  -6.770
  621    HB3  GLU  96           2HB      GLU  96  -2.325   9.500  -6.966
  622    HG2  GLU  96           1HG      GLU  96  -1.348   9.444  -9.329
  623    HG3  GLU  96           2HG      GLU  96  -1.083   7.720  -9.082
  624    H    GLU  97           H        GLU  97  -0.883  11.417  -5.689
  625    HA   GLU  97           HA       GLU  97  -0.716  13.249  -7.944
  626    HB2  GLU  97           1HB      GLU  97  -1.398  13.704  -5.029
  627    HB3  GLU  97           2HB      GLU  97  -1.522  14.914  -6.307
  628    HG2  GLU  97           1HG      GLU  97  -3.114  13.476  -7.521
  629    HG3  GLU  97           2HG      GLU  97  -2.994  12.268  -6.244
  630    H    GLU  98           H        GLU  98   1.558  11.932  -5.978
  631    HA   GLU  98           HA       GLU  98   3.128  14.398  -5.565
  632    HB2  GLU  98           1HB      GLU  98   3.616  11.534  -4.707
  633    HB3  GLU  98           2HB      GLU  98   4.678  12.887  -4.339
  634    HG2  GLU  98           1HG      GLU  98   1.750  12.791  -3.570
  635    HG3  GLU  98           2HG      GLU  98   3.062  12.320  -2.494
  636    H    ALA  99           H        ALA  99   3.255  11.311  -7.297
  637    HA   ALA  99           HA       ALA  99   5.821  11.676  -8.435
  638    HB1  ALA  99           3HB      ALA  99   5.168   9.916 -10.002
  639    HB2  ALA  99           1HB      ALA  99   3.478  10.096  -9.528
  640    HB3  ALA  99           2HB      ALA  99   4.660   9.492  -8.367
  641    H    LEU 100           H        LEU 100   2.765  13.071  -9.114
  642    HA   LEU 100           HA       LEU 100   2.952  13.585 -11.841
  643    HB2  LEU 100           1HB      LEU 100   1.104  14.174  -9.949
  644    HB3  LEU 100           2HB      LEU 100   1.839  15.766 -10.092
  645    HG   LEU 100           HG       LEU 100   0.655  14.125 -12.351
  646   HD11  LEU 100          1HD1      LEU 100  -1.039  15.889 -12.431
  647   HD12  LEU 100          2HD1      LEU 100  -0.245  16.741 -11.107
  648   HD13  LEU 100          3HD1      LEU 100  -0.992  15.168 -10.822
  649   HD21  LEU 100          3HD2      LEU 100   2.232  16.708 -12.326
  650   HD22  LEU 100          1HD2      LEU 100   1.030  16.414 -13.585
  651   HD23  LEU 100          2HD2      LEU 100   2.391  15.316 -13.399
  652    H    LYS 101           H        LYS 101   4.442  15.222  -9.110
  653    HA   LYS 101           HA       LYS 101   5.346  17.501 -10.500
  654    HB2  LYS 101           1HB      LYS 101   5.371  16.848  -7.923
  655    HB3  LYS 101           2HB      LYS 101   6.996  16.283  -8.286
  656    HG2  LYS 101           1HG      LYS 101   5.918  19.073  -8.773
  657    HG3  LYS 101           2HG      LYS 101   7.062  18.603  -7.514
  658    HD2  LYS 101           1HD      LYS 101   8.564  17.763  -9.464
  659    HD3  LYS 101           2HD      LYS 101   7.494  18.701 -10.506
  660    HE2  LYS 101           1HE      LYS 101   9.051  19.802  -8.159
  661    HE3  LYS 101           2HE      LYS 101   9.451  20.033  -9.861
  662    HZ1  LYS 101           3HZ      LYS 101   8.240  21.924  -9.104
  663    HZ2  LYS 101           1HZ      LYS 101   7.004  20.956  -8.463
  664    HZ3  LYS 101           2HZ      LYS 101   7.228  21.041 -10.145
  665    H    LEU 102           H        LEU 102   7.017  14.438  -9.779
  666    HA   LEU 102           HA       LEU 102   9.414  14.966 -11.073
  667    HB2  LEU 102           1HB      LEU 102   7.896  12.432 -10.477
  668    HB3  LEU 102           2HB      LEU 102   9.402  12.350 -11.385
  669    HG   LEU 102           HG       LEU 102   9.726  12.022  -8.940
  670   HD11  LEU 102          1HD1      LEU 102  11.089  14.648  -9.388
  671   HD12  LEU 102          2HD1      LEU 102  11.365  13.419 -10.620
  672   HD13  LEU 102          3HD1      LEU 102  11.753  13.081  -8.940
  673   HD21  LEU 102          3HD2      LEU 102   7.822  13.632  -8.328
  674   HD22  LEU 102          1HD2      LEU 102   8.972  14.941  -8.615
  675   HD23  LEU 102          2HD2      LEU 102   9.281  13.756  -7.348
  676    H    LYS 103           H        LYS 103   6.369  14.761 -12.411
  677    HA   LYS 103           HA       LYS 103   6.998  13.564 -14.911
  678    HB2  LYS 103           1HB      LYS 103   4.673  13.969 -13.873
  679    HB3  LYS 103           2HB      LYS 103   4.825  15.622 -14.471
  680    HG2  LYS 103           1HG      LYS 103   5.082  14.829 -16.752
  681    HG3  LYS 103           2HG      LYS 103   5.078  13.151 -16.208
  682    HD2  LYS 103           1HD      LYS 103   2.788  13.501 -15.287
  683    HD3  LYS 103           2HD      LYS 103   2.798  15.128 -15.970
  684    HE2  LYS 103           1HE      LYS 103   3.076  12.536 -17.509
  685    HE3  LYS 103           2HE      LYS 103   1.673  13.605 -17.509
  686    HZ1  LYS 103           3HZ      LYS 103   4.340  14.043 -18.687
  687    HZ2  LYS 103           1HZ      LYS 103   3.378  15.370 -18.250
  688    HZ3  LYS 103           2HZ      LYS 103   2.809  14.252 -19.394
  689    H    GLU 104           H        GLU 104   7.954  16.497 -13.515
  690    HA   GLU 104           HA       GLU 104   8.138  17.940 -16.076
  691    HB2  GLU 104           1HB      GLU 104   8.872  18.732 -13.247
  692    HB3  GLU 104           2HB      GLU 104   8.965  19.788 -14.655
  693    HG2  GLU 104           1HG      GLU 104   6.424  18.417 -13.729
  694    HG3  GLU 104           2HG      GLU 104   6.854  20.076 -13.320
  695    H    THR 105           H        THR 105  10.308  16.856 -13.452
  696    HA   THR 105           HA       THR 105  12.654  17.318 -15.159
  697    HB   THR 105           HB       THR 105  13.940  16.779 -13.163
  698    HG1  THR 105           HG1      THR 105  11.677  16.551 -11.590
  699   HG21  THR 105          3HG2      THR 105  11.569  18.574 -12.572
  700   HG22  THR 105          1HG2      THR 105  13.053  19.061 -13.391
  701   HG23  THR 105          2HG2      THR 105  13.099  18.581 -11.694
  702    H    GLY 106           H        GLY 106  11.015  14.640 -13.505
  703    HA2  GLY 106           1HA      GLY 106  11.009  12.378 -13.922
  704    HA3  GLY 106           2HA      GLY 106  11.593  12.757 -15.540
  705    H    ASN 107           H        ASN 107  13.372  13.823 -12.748
  706    HA   ASN 107           HA       ASN 107  15.785  12.626 -13.566
  707    HB2  ASN 107           1HB      ASN 107  14.863  13.703 -10.899
  708    HB3  ASN 107           2HB      ASN 107  16.512  13.156 -11.179
  709   HD21  ASN 107          2HD2      ASN 107  15.761  15.899 -10.531
  710   HD22  ASN 107          1HD2      ASN 107  16.183  16.860 -11.865
  711    H    SER 108           H        SER 108  15.971  10.491 -13.797
  712    HA   SER 108           HA       SER 108  14.536   8.467 -12.639
  713    HB2  SER 108           1HB      SER 108  16.420   6.988 -13.137
  714    HB3  SER 108           2HB      SER 108  16.157   8.123 -14.456
  715    HG   SER 108           HG       SER 108  18.045   8.389 -12.346
  716    H    GLY 109           H        GLY 109  17.524   9.935 -11.349
  717    HA2  GLY 109           1HA      GLY 109  17.840   8.239  -9.137
  718    HA3  GLY 109           2HA      GLY 109  18.448   9.886  -9.258
  719    H    GLN 110           H        GLN 110  16.258  11.445  -9.310
  720    HA   GLN 110           HA       GLN 110  15.417  11.444  -6.603
  721    HB2  GLN 110           1HB      GLN 110  15.585  13.458  -8.133
  722    HB3  GLN 110           2HB      GLN 110  14.093  12.911  -8.883
  723    HG2  GLN 110           1HG      GLN 110  12.927  13.029  -6.730
  724    HG3  GLN 110           2HG      GLN 110  14.422  13.529  -5.940
  725   HE21  GLN 110          2HE2      GLN 110  12.058  15.174  -5.930
  726   HE22  GLN 110          1HE2      GLN 110  12.395  16.575  -6.828
  727    H    PHE 111           H        PHE 111  13.965  10.207  -9.568
  728    HA   PHE 111           HA       PHE 111  11.330   9.877  -8.700
  729    HB2  PHE 111           1HB      PHE 111  11.562   9.447 -10.983
  730    HB3  PHE 111           2HB      PHE 111  13.079   8.583 -10.762
  731    HD1  PHE 111           HD1      PHE 111   9.385   8.331 -10.406
  732    HD2  PHE 111           HD2      PHE 111  13.123   6.208 -10.368
  733    HE1  PHE 111           HE1      PHE 111   8.196   6.202 -10.297
  734    HE2  PHE 111           HE2      PHE 111  11.901   4.053 -10.302
  735    HZ   PHE 111           HZ       PHE 111   9.437   4.049 -10.245
  736    H    LEU 112           H        LEU 112  14.087   7.646  -8.453
  737    HA   LEU 112           HA       LEU 112  12.934   5.421  -7.387
  738    HB2  LEU 112           1HB      LEU 112  15.531   6.739  -6.605
  739    HB3  LEU 112           2HB      LEU 112  15.080   5.117  -6.088
  740    HG   LEU 112           HG       LEU 112  15.192   5.974  -9.000
  741   HD11  LEU 112          1HD1      LEU 112  17.359   4.799  -9.108
  742   HD12  LEU 112          2HD1      LEU 112  17.291   4.512  -7.370
  743   HD13  LEU 112          3HD1      LEU 112  17.425   6.159  -7.987
  744   HD21  LEU 112          3HD2      LEU 112  15.477   3.359  -9.206
  745   HD22  LEU 112          1HD2      LEU 112  13.871   4.018  -8.944
  746   HD23  LEU 112          2HD2      LEU 112  14.767   3.324  -7.594
  747    H    ALA 113           H        ALA 113  13.079   8.508  -5.939
  748    HA   ALA 113           HA       ALA 113  12.946   7.870  -3.220
  749    HB1  ALA 113           3HB      ALA 113  13.227  10.153  -4.202
  750    HB2  ALA 113           1HB      ALA 113  12.007  10.069  -2.932
  751    HB3  ALA 113           2HB      ALA 113  11.515  10.131  -4.626
  752    H    MET 114           H        MET 114  10.277   8.366  -5.569
  753    HA   MET 114           HA       MET 114   8.264   7.695  -3.655
  754    HB2  MET 114           1HB      MET 114   6.765   8.253  -5.332
  755    HB3  MET 114           2HB      MET 114   8.196   9.030  -5.995
  756    HG2  MET 114           1HG      MET 114   7.288   7.810  -7.822
  757    HG3  MET 114           2HG      MET 114   8.596   6.780  -7.242
  758    HE1  MET 114           3HE      MET 114   5.804   4.294  -8.342
  759    HE2  MET 114           1HE      MET 114   7.506   4.765  -8.499
  760    HE3  MET 114           2HE      MET 114   6.247   5.862  -9.032
  761    H    PHE 115           H        PHE 115  10.165   5.929  -5.998
  762    HA   PHE 115           HA       PHE 115   8.648   3.618  -6.229
  763    HB2  PHE 115           1HB      PHE 115  10.670   4.188  -7.580
  764    HB3  PHE 115           2HB      PHE 115  11.670   3.778  -6.193
  765    HD1  PHE 115           HD1      PHE 115   9.032   2.410  -8.462
  766    HD2  PHE 115           HD2      PHE 115  12.279   1.497  -5.795
  767    HE1  PHE 115           HE1      PHE 115   8.895   0.021  -9.107
  768    HE2  PHE 115           HE2      PHE 115  12.139  -0.889  -6.445
  769    HZ   PHE 115           HZ       PHE 115  10.447  -1.628  -8.099
  770    H    ASP 116           H        ASP 116  11.104   4.510  -3.860
  771    HA   ASP 116           HA       ASP 116  10.939   2.008  -2.443
  772    HB2  ASP 116           1HB      ASP 116  12.911   3.646  -2.435
  773    HB3  ASP 116           2HB      ASP 116  11.958   4.649  -1.347
  774    H    LEU 117           H        LEU 117   9.095   4.935  -2.467
  775    HA   LEU 117           HA       LEU 117   8.008   4.577   0.203
  776    HB2  LEU 117           1HB      LEU 117   8.336   6.829  -0.869
  777    HB3  LEU 117           2HB      LEU 117   7.054   6.415  -2.005
  778    HG   LEU 117           HG       LEU 117   5.506   6.046  -0.073
  779   HD11  LEU 117          1HD1      LEU 117   6.518   7.343   2.091
  780   HD12  LEU 117          2HD1      LEU 117   7.998   6.635   1.480
  781   HD13  LEU 117          3HD1      LEU 117   6.627   5.601   1.884
  782   HD21  LEU 117          3HD2      LEU 117   6.788   8.793  -0.104
  783   HD22  LEU 117          1HD2      LEU 117   5.137   8.405   0.389
  784   HD23  LEU 117          2HD2      LEU 117   5.623   8.212  -1.296
  785    H    MET 118           H        MET 118   6.918   4.164  -3.139
  786    HA   MET 118           HA       MET 118   4.276   3.440  -2.534
  787    HB2  MET 118           1HB      MET 118   5.123   4.130  -4.795
  788    HB3  MET 118           2HB      MET 118   5.869   2.543  -4.943
  789    HG2  MET 118           1HG      MET 118   3.758   1.432  -4.920
  790    HG3  MET 118           2HG      MET 118   2.911   2.865  -4.343
  791    HE1  MET 118           3HE      MET 118   1.499   4.336  -6.097
  792    HE2  MET 118           1HE      MET 118   2.591   5.222  -7.170
  793    HE3  MET 118           2HE      MET 118   2.981   5.043  -5.461
  794    H    LEU 119           H        LEU 119   7.240   1.668  -2.474
  795    HA   LEU 119           HA       LEU 119   5.947  -0.948  -2.305
  796    HB2  LEU 119           1HB      LEU 119   8.816  -0.075  -2.007
  797    HB3  LEU 119           2HB      LEU 119   8.278  -1.745  -1.992
  798    HG   LEU 119           HG       LEU 119   7.827   0.200  -4.272
  799   HD11  LEU 119          1HD1      LEU 119  10.172  -0.291  -4.146
  800   HD12  LEU 119          2HD1      LEU 119   9.506  -1.272  -5.449
  801   HD13  LEU 119          3HD1      LEU 119   9.861  -2.008  -3.889
  802   HD21  LEU 119          3HD2      LEU 119   6.991  -2.644  -3.800
  803   HD22  LEU 119          1HD2      LEU 119   7.410  -2.168  -5.444
  804   HD23  LEU 119          2HD2      LEU 119   6.114  -1.336  -4.591
  805    H    GLU 120           H        GLU 120   7.014   1.542  -0.165
  806    HA   GLU 120           HA       GLU 120   7.457  -0.055   2.142
  807    HB2  GLU 120           1HB      GLU 120   7.081   2.836   1.557
  808    HB3  GLU 120           2HB      GLU 120   6.752   2.350   3.211
  809    HG2  GLU 120           1HG      GLU 120   8.965   1.444   3.467
  810    HG3  GLU 120           2HG      GLU 120   9.312   1.650   1.754
  811    H    VAL 121           H        VAL 121   4.598   1.793   1.081
  812    HA   VAL 121           HA       VAL 121   2.917   1.364   3.207
  813    HB   VAL 121           HB       VAL 121   1.059   1.476   1.571
  814   HG11  VAL 121          1HG1      VAL 121   2.444   3.506   2.282
  815   HG12  VAL 121          2HG1      VAL 121   1.590   3.672   0.752
  816   HG13  VAL 121          3HG1      VAL 121   3.318   3.333   0.763
  817   HG21  VAL 121          3HG2      VAL 121   1.623   0.234  -0.326
  818   HG22  VAL 121          1HG2      VAL 121   3.284   0.810  -0.346
  819   HG23  VAL 121          2HG2      VAL 121   1.985   1.846  -0.913
  820    H    VAL 122           H        VAL 122   3.112  -0.813   0.372
  821    HA   VAL 122           HA       VAL 122   1.522  -2.877   1.388
  822    HB   VAL 122           HB       VAL 122   2.592  -4.265  -0.393
  823   HG11  VAL 122          1HG1      VAL 122   0.711  -2.431  -0.782
  824   HG12  VAL 122          2HG1      VAL 122   1.497  -3.176  -2.169
  825   HG13  VAL 122          3HG1      VAL 122   1.991  -1.577  -1.642
  826   HG21  VAL 122          3HG2      VAL 122   4.239  -3.177  -1.890
  827   HG22  VAL 122          1HG2      VAL 122   4.863  -3.299  -0.246
  828   HG23  VAL 122          2HG2      VAL 122   4.247  -1.759  -0.845
  829    H    GLU 123           H        GLU 123   4.368  -1.811   2.541
  830    HA   GLU 123           HA       GLU 123   5.581  -4.412   3.167
  831    HB2  GLU 123           1HB      GLU 123   6.891  -2.254   2.670
  832    HB3  GLU 123           2HB      GLU 123   6.478  -1.762   4.310
  833    HG2  GLU 123           1HG      GLU 123   7.489  -3.820   5.183
  834    HG3  GLU 123           2HG      GLU 123   7.939  -4.288   3.543
  835    H    SER 124           H        SER 124   4.051  -1.718   4.957
  836    HA   SER 124           HA       SER 124   4.346  -2.758   7.531
  837    HB2  SER 124           1HB      SER 124   2.714  -1.188   8.206
  838    HB3  SER 124           2HB      SER 124   3.477  -0.457   6.796
  839    HG   SER 124           HG       SER 124   0.922  -1.144   7.169
  840    H    LEU 125           H        LEU 125   1.914  -3.407   5.073
  841    HA   LEU 125           HA       LEU 125   0.004  -4.721   6.619
  842    HB2  LEU 125           1HB      LEU 125   0.900  -4.929   3.738
  843    HB3  LEU 125           2HB      LEU 125  -0.303  -6.064   4.337
  844    HG   LEU 125           HG       LEU 125  -1.313  -4.044   3.285
  845   HD11  LEU 125          1HD1      LEU 125  -2.149  -5.318   5.596
  846   HD12  LEU 125          2HD1      LEU 125  -3.089  -4.128   4.716
  847   HD13  LEU 125          3HD1      LEU 125  -2.135  -3.636   6.115
  848   HD21  LEU 125          3HD2      LEU 125  -0.224  -2.509   5.657
  849   HD22  LEU 125          1HD2      LEU 125  -1.033  -1.865   4.235
  850   HD23  LEU 125          2HD2      LEU 125   0.587  -2.527   4.094
  851    H    GLU 126           H        GLU 126   3.035  -5.924   5.257
  852    HA   GLU 126           HA       GLU 126   2.794  -8.633   5.602
  853    HB2  GLU 126           1HB      GLU 126   4.807  -7.435   4.742
  854    HB3  GLU 126           2HB      GLU 126   5.206  -7.004   6.405
  855    HG2  GLU 126           1HG      GLU 126   5.415  -9.340   7.022
  856    HG3  GLU 126           2HG      GLU 126   4.844  -9.854   5.438
  857    H    ASP 127           H        ASP 127   2.694  -6.215   8.038
  858    HA   ASP 127           HA       ASP 127   3.556  -7.731  10.276
  859    HB2  ASP 127           1HB      ASP 127   1.688  -5.358  10.048
  860    HB3  ASP 127           2HB      ASP 127   2.253  -6.018  11.582
  861    H    VAL 128           H        VAL 128   0.294  -7.050   9.003
  862    HA   VAL 128           HA       VAL 128  -0.986  -8.785  10.922
  863    HB   VAL 128           HB       VAL 128  -3.009  -8.361   9.335
  864   HG11  VAL 128          1HG1      VAL 128  -2.749  -7.162  11.435
  865   HG12  VAL 128          2HG1      VAL 128  -3.241  -6.019  10.183
  866   HG13  VAL 128          3HG1      VAL 128  -1.559  -6.087  10.707
  867   HG21  VAL 128          3HG2      VAL 128  -1.125  -6.229   8.268
  868   HG22  VAL 128          1HG2      VAL 128  -2.774  -6.566   7.752
  869   HG23  VAL 128          2HG2      VAL 128  -1.493  -7.717   7.405
  870    H    GLY 129           H        GLY 129   1.098  -9.843   8.970
  871    HA2  GLY 129           1HA      GLY 129   1.482 -11.864   7.920
  872    HA3  GLY 129           2HA      GLY 129  -0.057 -12.405   8.585
  873    H    ILE 130           H        ILE 130   0.129  -9.568   6.576
  874    HA   ILE 130           HA       ILE 130  -1.238 -11.038   4.381
  875    HB   ILE 130           HB       ILE 130  -1.313  -8.098   5.077
  876   HG12  ILE 130          1HG1      ILE 130  -3.471 -10.229   5.233
  877   HG13  ILE 130          2HG1      ILE 130  -2.569  -9.654   6.625
  878   HG21  ILE 130          1HG2      ILE 130  -2.651  -9.728   2.891
  879   HG22  ILE 130          2HG2      ILE 130  -1.527  -8.385   2.672
  880   HG23  ILE 130          3HG2      ILE 130  -3.133  -8.089   3.317
  881   HD11  ILE 130          3HD1      ILE 130  -3.462  -7.272   5.605
  882   HD12  ILE 130          1HD1      ILE 130  -4.334  -8.204   6.819
  883   HD13  ILE 130          2HD1      ILE 130  -4.761  -8.348   5.117
  884    H    ILE 131           H        ILE 131  -0.031 -11.383   2.666
  885    HA   ILE 131           HA       ILE 131   2.244  -9.563   2.067
  886    HB   ILE 131           HB       ILE 131   3.151 -11.604   0.838
  887   HG12  ILE 131          1HG1      ILE 131   0.926 -12.953   2.434
  888   HG13  ILE 131          2HG1      ILE 131   1.066 -12.904   0.679
  889   HG21  ILE 131          1HG2      ILE 131   4.119 -12.544   2.861
  890   HG22  ILE 131          2HG2      ILE 131   2.768 -11.962   3.837
  891   HG23  ILE 131          3HG2      ILE 131   3.908 -10.817   3.129
  892   HD11  ILE 131          3HD1      ILE 131   1.888 -15.032   1.315
  893   HD12  ILE 131          1HD1      ILE 131   2.808 -14.357   2.662
  894   HD13  ILE 131          2HD1      ILE 131   3.332 -14.069   0.997
  895    H    GLY 132           H        GLY 132   2.108  -8.429   0.304
  896    HA2  GLY 132           1HA      GLY 132  -0.095  -8.729  -1.540
  897    HA3  GLY 132           2HA      GLY 132   1.184  -7.518  -1.610
  898    H    LEU 133           H        LEU 133   1.165  -8.013  -3.937
  899    HA   LEU 133           HA       LEU 133   2.633 -10.505  -4.642
  900    HB2  LEU 133           1HB      LEU 133   1.803  -9.987  -6.968
  901    HB3  LEU 133           2HB      LEU 133   0.548 -10.422  -5.813
  902    HG   LEU 133           HG       LEU 133   1.154  -7.483  -5.967
  903   HD11  LEU 133          1HD1      LEU 133   1.291  -8.097  -8.343
  904   HD12  LEU 133          2HD1      LEU 133  -0.151  -7.143  -8.014
  905   HD13  LEU 133          3HD1      LEU 133  -0.280  -8.893  -8.236
  906   HD21  LEU 133          3HD2      LEU 133  -1.449  -9.060  -6.024
  907   HD22  LEU 133          1HD2      LEU 133  -1.296  -7.319  -5.771
  908   HD23  LEU 133          2HD2      LEU 133  -0.676  -8.447  -4.566
  909    H    LYS 134           H        LYS 134   4.040  -8.363  -3.513
  910    HA   LYS 134           HA       LYS 134   5.075  -6.527  -5.371
  911    HB2  LYS 134           1HB      LYS 134   5.374  -6.556  -2.834
  912    HB3  LYS 134           2HB      LYS 134   6.651  -7.745  -3.092
  913    HG2  LYS 134           1HG      LYS 134   7.699  -6.069  -4.719
  914    HG3  LYS 134           2HG      LYS 134   6.534  -4.893  -4.112
  915    HD2  LYS 134           1HD      LYS 134   8.522  -6.423  -2.415
  916    HD3  LYS 134           2HD      LYS 134   8.709  -4.745  -2.923
  917    HE2  LYS 134           1HE      LYS 134   7.784  -4.493  -0.776
  918    HE3  LYS 134           2HE      LYS 134   6.332  -4.446  -1.774
  919    HZ1  LYS 134           3HZ      LYS 134   6.744  -7.097  -1.359
  920    HZ2  LYS 134           1HZ      LYS 134   5.639  -6.129  -0.512
  921    HZ3  LYS 134           2HZ      LYS 134   7.185  -6.413   0.132
  922    H    ALA 135           H        ALA 135   6.332  -9.697  -4.323
  923    HA   ALA 135           HA       ALA 135   8.648  -9.886  -5.766
  924    HB1  ALA 135           3HB      ALA 135   7.898 -11.665  -4.274
  925    HB2  ALA 135           1HB      ALA 135   8.243 -12.333  -5.869
  926    HB3  ALA 135           2HB      ALA 135   6.575 -12.057  -5.371
  927    H    ARG 136           H        ARG 136   5.421  -9.794  -6.985
  928    HA   ARG 136           HA       ARG 136   6.157 -10.766  -9.649
  929    HB2  ARG 136           1HB      ARG 136   3.939 -11.307  -8.644
  930    HB3  ARG 136           2HB      ARG 136   3.538  -9.592  -8.701
  931    HG2  ARG 136           1HG      ARG 136   3.816  -9.570 -11.136
  932    HG3  ARG 136           2HG      ARG 136   4.303 -11.265 -11.112
  933    HD2  ARG 136           1HD      ARG 136   2.080 -11.819 -10.081
  934    HD3  ARG 136           2HD      ARG 136   1.607 -10.138 -10.308
  935    HE   ARG 136           HE       ARG 136   1.723 -12.170 -12.335
  936   HH11  ARG 136          1HH2      ARG 136   2.111  -8.796 -11.671
  937   HH12  ARG 136          2HH2      ARG 136   1.726  -8.293 -13.284
  938   HH21  ARG 136          1HH1      ARG 136   1.221 -11.519 -14.449
  939   HH22  ARG 136          2HH1      ARG 136   1.222  -9.837 -14.857
  940    H    VAL 137           H        VAL 137   5.506  -7.718  -7.973
  941    HA   VAL 137           HA       VAL 137   5.310  -6.094 -10.300
  942    HB   VAL 137           HB       VAL 137   6.048  -5.451  -7.434
  943   HG11  VAL 137          1HG1      VAL 137   5.463  -3.081  -8.118
  944   HG12  VAL 137          2HG1      VAL 137   5.528  -3.619  -9.794
  945   HG13  VAL 137          3HG1      VAL 137   6.976  -3.677  -8.787
  946   HG21  VAL 137          3HG2      VAL 137   3.765  -6.298  -7.761
  947   HG22  VAL 137          1HG2      VAL 137   3.491  -5.097  -9.023
  948   HG23  VAL 137          2HG2      VAL 137   3.736  -4.582  -7.354
  949    H    LEU 138           H        LEU 138   7.986  -7.486  -8.570
  950    HA   LEU 138           HA       LEU 138   9.987  -5.661  -9.355
  951    HB2  LEU 138           1HB      LEU 138   9.936  -8.506  -8.411
  952    HB3  LEU 138           2HB      LEU 138  11.430  -7.929  -9.144
  953    HG   LEU 138           HG       LEU 138  11.412  -6.007  -7.523
  954   HD11  LEU 138          1HD1      LEU 138   9.923  -6.196  -5.559
  955   HD12  LEU 138          2HD1      LEU 138   9.120  -7.568  -6.314
  956   HD13  LEU 138          3HD1      LEU 138   9.004  -5.967  -7.046
  957   HD21  LEU 138          3HD2      LEU 138  12.114  -7.363  -5.596
  958   HD22  LEU 138          1HD2      LEU 138  12.701  -8.079  -7.096
  959   HD23  LEU 138          2HD2      LEU 138  11.303  -8.772  -6.277
  960    H    GLU 139           H        GLU 139   8.710  -8.593 -10.980
  961    HA   GLU 139           HA       GLU 139  10.552  -8.552 -13.071
  962    HB2  GLU 139           1HB      GLU 139   9.231 -10.498 -12.591
  963    HB3  GLU 139           2HB      GLU 139   7.738  -9.607 -12.874
  964    HG2  GLU 139           1HG      GLU 139   8.352 -11.046 -14.798
  965    HG3  GLU 139           2HG      GLU 139   8.313  -9.349 -15.247
  966    H    GLU 140           H        GLU 140   7.766  -6.596 -12.403
  967    HA   GLU 140           HA       GLU 140   7.119  -5.877 -15.051
  968    HB2  GLU 140           1HB      GLU 140   5.703  -5.533 -12.983
  969    HB3  GLU 140           2HB      GLU 140   6.766  -4.193 -12.565
  970    HG2  GLU 140           1HG      GLU 140   4.901  -3.254 -13.722
  971    HG3  GLU 140           2HG      GLU 140   6.259  -3.204 -14.834
  972    H    SER 141           H        SER 141   9.100  -4.237 -12.571
  973    HA   SER 141           HA       SER 141   9.919  -2.145 -14.343
  974    HB2  SER 141           1HB      SER 141  10.996  -3.057 -11.679
  975    HB3  SER 141           2HB      SER 141  11.533  -1.610 -12.520
  976    HG   SER 141           HG       SER 141   9.607  -0.695 -12.189
  977    H    LYS 142           H        LYS 142  11.400  -5.164 -13.220
  978    HA   LYS 142           HA       LYS 142  13.963  -4.831 -14.268
  979    HB2  LYS 142           1HB      LYS 142  12.252  -7.288 -13.925
  980    HB3  LYS 142           2HB      LYS 142  13.940  -7.373 -14.405
  981    HG2  LYS 142           1HG      LYS 142  14.676  -6.395 -12.344
  982    HG3  LYS 142           2HG      LYS 142  13.039  -5.926 -11.895
  983    HD2  LYS 142           1HD      LYS 142  13.821  -7.940 -10.663
  984    HD3  LYS 142           2HD      LYS 142  12.400  -8.268 -11.644
  985    HE2  LYS 142           1HE      LYS 142  15.150  -8.763 -12.793
  986    HE3  LYS 142           2HE      LYS 142  14.401  -9.959 -11.735
  987    HZ1  LYS 142           3HZ      LYS 142  13.237 -10.658 -13.455
  988    HZ2  LYS 142           1HZ      LYS 142  13.856  -9.430 -14.447
  989    HZ3  LYS 142           2HZ      LYS 142  12.453  -9.154 -13.530
  990    H    ASN 143           H        ASN 143  10.954  -5.316 -15.882
  991    HA   ASN 143           HA       ASN 143  12.001  -6.413 -18.319
  992    HB2  ASN 143           1HB      ASN 143   9.633  -6.659 -17.667
  993    HB3  ASN 143           2HB      ASN 143   9.417  -4.918 -17.828
  994   HD21  ASN 143          2HD2      ASN 143   8.452  -7.450 -19.448
  995   HD22  ASN 143          1HD2      ASN 143   8.735  -6.986 -21.056
  996    H    ASN 144           H        ASN 144  11.179  -3.156 -17.163
  997    HA   ASN 144           HA       ASN 144  13.018  -2.012 -19.099
  998    HB2  ASN 144           1HB      ASN 144  10.081  -1.952 -19.482
  999    HB3  ASN 144           2HB      ASN 144  10.810  -0.353 -19.552
 1000   HD21  ASN 144          2HD2      ASN 144  11.527   0.222 -21.589
 1001   HD22  ASN 144          1HD2      ASN 144  11.998  -0.863 -22.803
 1002    HA   PRO 145           HA       PRO 145  13.733   0.927 -15.933
 1003    HB2  PRO 145           1HB      PRO 145  14.081   3.283 -17.383
 1004    HB3  PRO 145           2HB      PRO 145  15.307   2.004 -17.259
 1005    HG2  PRO 145           1HG      PRO 145  13.316   2.500 -19.450
 1006    HG3  PRO 145           2HG      PRO 145  15.034   2.075 -19.574
 1007    HD2  PRO 145           1HD      PRO 145  13.114   0.212 -19.919
 1008    HD3  PRO 145           2HD      PRO 145  14.638  -0.193 -19.094
 1009    H    ILE 146           H        ILE 146  11.708   0.905 -14.889
 1010    HA   ILE 146           HA       ILE 146   9.467   2.406 -15.831
 1011    HB   ILE 146           HB       ILE 146   9.784   0.427 -13.964
 1012   HG12  ILE 146          1HG1      ILE 146   7.390   1.223 -13.130
 1013   HG13  ILE 146          2HG1      ILE 146   7.563   2.446 -14.386
 1014   HG21  ILE 146          1HG2      ILE 146  10.832   2.146 -12.376
 1015   HG22  ILE 146          2HG2      ILE 146   9.495   1.206 -11.719
 1016   HG23  ILE 146          3HG2      ILE 146   9.218   2.864 -12.252
 1017   HD11  ILE 146          3HD1      ILE 146   7.596  -0.561 -14.705
 1018   HD12  ILE 146          1HD1      ILE 146   8.101   0.533 -15.990
 1019   HD13  ILE 146          2HD1      ILE 146   6.443   0.584 -15.396
 1020    H    ASN 147           H        ASN 147  12.374   3.381 -14.586
 1021    HA   ASN 147           HA       ASN 147  11.487   5.576 -12.913
 1022    HB2  ASN 147           1HB      ASN 147  14.174   5.130 -14.232
 1023    HB3  ASN 147           2HB      ASN 147  13.820   6.215 -12.891
 1024   HD21  ASN 147          2HD2      ASN 147  12.897   2.774 -13.512
 1025   HD22  ASN 147          1HD2      ASN 147  13.501   2.204 -12.033
 1026    H    THR 148           H        THR 148  10.353   5.363 -15.610
 1027    HA   THR 148           HA       THR 148  11.563   7.385 -17.230
 1028    HB   THR 148           HB       THR 148   8.740   6.376 -17.460
 1029    HG1  THR 148           HG1      THR 148  10.086   4.629 -17.452
 1030   HG21  THR 148          3HG2      THR 148   9.017   6.987 -19.810
 1031   HG22  THR 148          1HG2      THR 148  10.689   7.457 -19.516
 1032   HG23  THR 148          2HG2      THR 148   9.370   8.389 -18.808
 1033    H    ALA 149           H        ALA 149   8.554   7.277 -15.289
 1034    HA   ALA 149           HA       ALA 149   8.107   9.207 -13.782
 1035    HB1  ALA 149           3HB      ALA 149   8.556  10.774 -16.326
 1036    HB2  ALA 149           1HB      ALA 149   9.579  10.790 -14.883
 1037    HB3  ALA 149           2HB      ALA 149   7.947  11.423 -14.808
 1038    H    GLU 150           H        GLU 150   7.065   9.699 -17.138
 1039    HA   GLU 150           HA       GLU 150   4.325  10.005 -16.439
 1040    HB2  GLU 150           1HB      GLU 150   4.179   9.478 -19.109
 1041    HB3  GLU 150           2HB      GLU 150   4.680  11.041 -18.476
 1042    HG2  GLU 150           1HG      GLU 150   7.003  10.525 -18.736
 1043    HG3  GLU 150           2HG      GLU 150   6.670   8.825 -19.039
 1044    H    ARG 151           H        ARG 151   5.780   7.447 -18.454
 1045    HA   ARG 151           HA       ARG 151   3.666   5.730 -18.605
 1046    HB2  ARG 151           1HB      ARG 151   5.181   4.171 -19.425
 1047    HB3  ARG 151           2HB      ARG 151   6.231   5.582 -19.439
 1048    HG2  ARG 151           1HG      ARG 151   7.056   4.910 -17.145
 1049    HG3  ARG 151           2HG      ARG 151   6.102   3.441 -17.273
 1050    HD2  ARG 151           1HD      ARG 151   8.480   3.130 -17.920
 1051    HD3  ARG 151           2HD      ARG 151   7.333   2.699 -19.183
 1052    HE   ARG 151           HE       ARG 151   8.147   5.406 -19.468
 1053   HH11  ARG 151          1HH2      ARG 151   9.182   2.131 -19.811
 1054   HH12  ARG 151          2HH2      ARG 151  10.310   2.470 -21.082
 1055   HH21  ARG 151          1HH1      ARG 151   9.617   5.869 -21.133
 1056   HH22  ARG 151          2HH1      ARG 151  10.557   4.593 -21.829
 1057    H    LEU 152           H        LEU 152   5.521   6.530 -15.837
 1058    HA   LEU 152           HA       LEU 152   5.428   4.323 -14.287
 1059    HB2  LEU 152           1HB      LEU 152   6.266   6.697 -13.710
 1060    HB3  LEU 152           2HB      LEU 152   4.632   7.008 -13.141
 1061    HG   LEU 152           HG       LEU 152   6.098   6.340 -11.312
 1062   HD11  LEU 152          1HD1      LEU 152   4.313   3.954 -11.681
 1063   HD12  LEU 152          2HD1      LEU 152   3.602   5.556 -11.496
 1064   HD13  LEU 152          3HD1      LEU 152   4.613   4.889 -10.244
 1065   HD21  LEU 152          3HD2      LEU 152   7.519   4.812 -12.917
 1066   HD22  LEU 152          1HD2      LEU 152   6.383   3.549 -12.438
 1067   HD23  LEU 152          2HD2      LEU 152   7.349   4.353 -11.233
 1068    H    LEU 153           H        LEU 153   2.804   6.685 -14.610
 1069    HA   LEU 153           HA       LEU 153   0.903   5.674 -12.945
 1070    HB2  LEU 153           1HB      LEU 153   0.409   6.590 -15.780
 1071    HB3  LEU 153           2HB      LEU 153  -0.764   6.581 -14.465
 1072    HG   LEU 153           HG       LEU 153   1.820   8.184 -14.480
 1073   HD11  LEU 153          1HD1      LEU 153   0.314  10.138 -14.744
 1074   HD12  LEU 153          2HD1      LEU 153  -1.055   9.038 -14.913
 1075   HD13  LEU 153          3HD1      LEU 153   0.229   9.041 -16.122
 1076   HD21  LEU 153          3HD2      LEU 153   1.335   7.849 -12.198
 1077   HD22  LEU 153          1HD2      LEU 153  -0.410   7.846 -12.459
 1078   HD23  LEU 153          2HD2      LEU 153   0.495   9.358 -12.527
 1079    H    ALA 154           H        ALA 154   2.205   4.150 -15.727
 1080    HA   ALA 154           HA       ALA 154   0.068   2.282 -16.178
 1081    HB1  ALA 154           3HB      ALA 154   1.503   1.276 -17.779
 1082    HB2  ALA 154           1HB      ALA 154   2.953   1.923 -17.012
 1083    HB3  ALA 154           2HB      ALA 154   1.851   3.002 -17.867
 1084    H    ALA 155           H        ALA 155   3.098   2.272 -14.320
 1085    HA   ALA 155           HA       ALA 155   3.018  -0.499 -13.643
 1086    HB1  ALA 155           3HB      ALA 155   5.024   1.151 -13.552
 1087    HB2  ALA 155           1HB      ALA 155   4.886  -0.046 -12.266
 1088    HB3  ALA 155           2HB      ALA 155   4.392   1.621 -11.978
 1089    H    LYS 156           H        LYS 156   1.957   2.475 -12.017
 1090    HA   LYS 156           HA       LYS 156   1.153   1.263  -9.598
 1091    HB2  LYS 156           1HB      LYS 156   1.429   3.718  -9.967
 1092    HB3  LYS 156           2HB      LYS 156  -0.042   3.700 -10.941
 1093    HG2  LYS 156           1HG      LYS 156  -1.191   2.643  -8.867
 1094    HG3  LYS 156           2HG      LYS 156   0.249   3.122  -7.976
 1095    HD2  LYS 156           1HD      LYS 156  -0.108   5.459  -8.619
 1096    HD3  LYS 156           2HD      LYS 156  -1.521   4.993  -9.566
 1097    HE2  LYS 156           1HE      LYS 156  -2.325   3.904  -7.272
 1098    HE3  LYS 156           2HE      LYS 156  -1.199   5.079  -6.585
 1099    HZ1  LYS 156           3HZ      LYS 156  -3.111   6.278  -6.698
 1100    HZ2  LYS 156           1HZ      LYS 156  -3.650   5.516  -8.115
 1101    HZ3  LYS 156           2HZ      LYS 156  -2.407   6.668  -8.190
 1102    H    ALA 157           H        ALA 157  -0.641   2.067 -12.539
 1103    HA   ALA 157           HA       ALA 157  -3.204   1.324 -11.795
 1104    HB1  ALA 157           3HB      ALA 157  -2.028   0.702 -14.509
 1105    HB2  ALA 157           1HB      ALA 157  -2.551   2.312 -14.010
 1106    HB3  ALA 157           2HB      ALA 157  -3.722   0.997 -14.111
 1107    H    GLN 158           H        GLN 158  -0.487  -0.771 -12.607
 1108    HA   GLN 158           HA       GLN 158  -2.000  -3.163 -12.848
 1109    HB2  GLN 158           1HB      GLN 158   0.071  -3.618 -13.731
 1110    HB3  GLN 158           2HB      GLN 158   0.831  -2.330 -12.823
 1111    HG2  GLN 158           1HG      GLN 158   1.784  -4.456 -12.196
 1112    HG3  GLN 158           2HG      GLN 158   0.912  -3.825 -10.821
 1113   HE21  GLN 158          2HE2      GLN 158   0.842  -6.268 -10.209
 1114   HE22  GLN 158          1HE2      GLN 158  -0.419  -7.195 -10.874
 1115    H    ILE 159           H        ILE 159  -0.335  -1.523 -10.186
 1116    HA   ILE 159           HA       ILE 159  -0.879  -3.642  -8.302
 1117    HB   ILE 159           HB       ILE 159   0.070  -0.820  -7.740
 1118   HG12  ILE 159          1HG1      ILE 159   1.688  -3.352  -8.225
 1119   HG13  ILE 159          2HG1      ILE 159   1.522  -2.033  -9.383
 1120   HG21  ILE 159          1HG2      ILE 159   0.985  -1.876  -5.686
 1121   HG22  ILE 159          2HG2      ILE 159   0.303  -3.423  -6.182
 1122   HG23  ILE 159          3HG2      ILE 159  -0.761  -2.082  -5.766
 1123   HD11  ILE 159          3HD1      ILE 159   2.800  -1.904  -6.644
 1124   HD12  ILE 159          1HD1      ILE 159   2.453  -0.479  -7.625
 1125   HD13  ILE 159          2HD1      ILE 159   3.589  -1.691  -8.205
 1126    H    GLU 160           H        GLU 160  -2.252  -0.486  -9.045
 1127    HA   GLU 160           HA       GLU 160  -3.999  -0.345  -6.839
 1128    HB2  GLU 160           1HB      GLU 160  -3.351   1.632  -8.146
 1129    HB3  GLU 160           2HB      GLU 160  -4.158   0.965  -9.567
 1130    HG2  GLU 160           1HG      GLU 160  -6.305   1.102  -8.531
 1131    HG3  GLU 160           2HG      GLU 160  -5.601   1.452  -6.955
 1132    H    ASN 161           H        ASN 161  -4.398  -1.458 -10.193
 1133    HA   ASN 161           HA       ASN 161  -7.167  -2.047  -9.951
 1134    HB2  ASN 161           1HB      ASN 161  -5.044  -3.088 -11.836
 1135    HB3  ASN 161           2HB      ASN 161  -6.760  -3.464 -11.993
 1136   HD21  ASN 161          2HD2      ASN 161  -5.082  -1.886 -13.884
 1137   HD22  ASN 161          1HD2      ASN 161  -5.811  -0.357 -13.981
 1138    H    GLN 162           H        GLN 162  -4.234  -3.953  -9.432
 1139    HA   GLN 162           HA       GLN 162  -5.491  -6.450  -9.127
 1140    HB2  GLN 162           1HB      GLN 162  -3.005  -6.006  -9.417
 1141    HB3  GLN 162           2HB      GLN 162  -2.961  -5.558  -7.715
 1142    HG2  GLN 162           1HG      GLN 162  -2.350  -7.875  -7.864
 1143    HG3  GLN 162           2HG      GLN 162  -3.959  -7.822  -7.191
 1144   HE21  GLN 162          2HE2      GLN 162  -4.805  -9.789  -8.016
 1145   HE22  GLN 162          1HE2      GLN 162  -4.913 -10.132  -9.675
 1146    H    LEU 163           H        LEU 163  -5.160  -3.742  -6.984
 1147    HA   LEU 163           HA       LEU 163  -5.499  -5.023  -4.523
 1148    HB2  LEU 163           1HB      LEU 163  -4.908  -2.660  -4.770
 1149    HB3  LEU 163           2HB      LEU 163  -6.516  -2.322  -5.393
 1150    HG   LEU 163           HG       LEU 163  -6.565  -3.758  -2.783
 1151   HD11  LEU 163          1HD1      LEU 163  -5.966  -1.729  -1.469
 1152   HD12  LEU 163          2HD1      LEU 163  -5.395  -0.968  -2.953
 1153   HD13  LEU 163          3HD1      LEU 163  -4.594  -2.414  -2.339
 1154   HD21  LEU 163          3HD2      LEU 163  -8.300  -2.124  -2.286
 1155   HD22  LEU 163          1HD2      LEU 163  -8.541  -2.693  -3.937
 1156   HD23  LEU 163          2HD2      LEU 163  -7.804  -1.119  -3.648
 1157    H    LYS 164           H        LYS 164  -7.869  -3.885  -6.873
 1158    HA   LYS 164           HA       LYS 164 -10.172  -4.556  -5.317
 1159    HB2  LYS 164           1HB      LYS 164  -9.816  -4.074  -8.280
 1160    HB3  LYS 164           2HB      LYS 164 -11.377  -4.306  -7.489
 1161    HG2  LYS 164           1HG      LYS 164 -11.019  -2.361  -6.082
 1162    HG3  LYS 164           2HG      LYS 164  -9.384  -2.163  -6.710
 1163    HD2  LYS 164           1HD      LYS 164 -10.842  -0.597  -7.849
 1164    HD3  LYS 164           2HD      LYS 164 -10.339  -1.839  -8.989
 1165    HE2  LYS 164           1HE      LYS 164 -12.472  -2.875  -8.987
 1166    HE3  LYS 164           2HE      LYS 164 -12.941  -2.124  -7.461
 1167    HZ1  LYS 164           3HZ      LYS 164 -12.884  -0.995 -10.159
 1168    HZ2  LYS 164           1HZ      LYS 164 -12.596   0.041  -8.850
 1169    HZ3  LYS 164           2HZ      LYS 164 -14.052  -0.830  -8.937
 1170    H    VAL 165           H        VAL 165  -7.965  -6.374  -7.223
 1171    HA   VAL 165           HA       VAL 165  -9.785  -8.536  -7.875
 1172    HB   VAL 165           HB       VAL 165  -6.751  -8.438  -7.998
 1173   HG11  VAL 165          1HG1      VAL 165  -7.531 -10.727  -8.000
 1174   HG12  VAL 165          2HG1      VAL 165  -7.132 -10.297  -9.661
 1175   HG13  VAL 165          3HG1      VAL 165  -8.818 -10.340  -9.142
 1176   HG21  VAL 165          3HG2      VAL 165  -7.080  -7.906 -10.354
 1177   HG22  VAL 165          1HG2      VAL 165  -7.942  -6.716  -9.384
 1178   HG23  VAL 165          2HG2      VAL 165  -8.831  -8.015 -10.171
 1179    H    VAL 166           H        VAL 166  -6.931  -8.248  -5.748
 1180    HA   VAL 166           HA       VAL 166  -7.231 -10.763  -4.523
 1181    HB   VAL 166           HB       VAL 166  -5.742  -9.842  -2.761
 1182   HG11  VAL 166          1HG1      VAL 166  -5.070  -9.236  -5.652
 1183   HG12  VAL 166          2HG1      VAL 166  -4.690 -10.700  -4.749
 1184   HG13  VAL 166          3HG1      VAL 166  -3.879  -9.185  -4.353
 1185   HG21  VAL 166          3HG2      VAL 166  -6.236  -7.259  -4.274
 1186   HG22  VAL 166          1HG2      VAL 166  -4.936  -7.475  -3.104
 1187   HG23  VAL 166          2HG2      VAL 166  -6.617  -7.584  -2.585
 1188    H    LYS 167           H        LYS 167  -8.596  -7.615  -3.756
 1189    HA   LYS 167           HA       LYS 167  -9.522  -8.111  -1.175
 1190    HB2  LYS 167           1HB      LYS 167  -9.593  -5.911  -2.358
 1191    HB3  LYS 167           2HB      LYS 167 -10.939  -6.525  -3.318
 1192    HG2  LYS 167           1HG      LYS 167 -12.297  -6.827  -1.319
 1193    HG3  LYS 167           2HG      LYS 167 -10.938  -6.385  -0.287
 1194    HD2  LYS 167           1HD      LYS 167 -12.385  -4.451  -0.503
 1195    HD3  LYS 167           2HD      LYS 167 -10.898  -4.135  -1.392
 1196    HE2  LYS 167           1HE      LYS 167 -11.958  -4.438  -3.500
 1197    HE3  LYS 167           2HE      LYS 167 -13.338  -5.277  -2.787
 1198    HZ1  LYS 167           3HZ      LYS 167 -14.128  -3.289  -1.865
 1199    HZ2  LYS 167           1HZ      LYS 167 -13.696  -2.905  -3.458
 1200    HZ3  LYS 167           2HZ      LYS 167 -12.677  -2.460  -2.174
 1201    H    GLU 168           H        GLU 168 -11.002  -8.879  -4.307
 1202    HA   GLU 168           HA       GLU 168 -13.449  -9.871  -3.259
 1203    HB2  GLU 168           1HB      GLU 168 -12.012 -10.441  -5.864
 1204    HB3  GLU 168           2HB      GLU 168 -13.657 -10.966  -5.504
 1205    HG2  GLU 168           1HG      GLU 168 -12.753  -8.077  -5.411
 1206    HG3  GLU 168           2HG      GLU 168 -13.523  -8.819  -6.810
 1207    H    LYS 169           H        LYS 169 -10.378 -11.431  -4.116
 1208    HA   LYS 169           HA       LYS 169 -11.330 -14.081  -3.447
 1209    HB2  LYS 169           1HB      LYS 169  -8.676 -12.894  -4.251
 1210    HB3  LYS 169           2HB      LYS 169  -8.746 -14.542  -3.626
 1211    HG2  LYS 169           1HG      LYS 169  -8.892 -14.470  -6.104
 1212    HG3  LYS 169           2HG      LYS 169 -10.332 -15.175  -5.370
 1213    HD2  LYS 169           1HD      LYS 169 -11.607 -13.170  -5.705
 1214    HD3  LYS 169           2HD      LYS 169 -10.170 -12.243  -6.113
 1215    HE2  LYS 169           1HE      LYS 169 -11.215 -14.567  -7.735
 1216    HE3  LYS 169           2HE      LYS 169 -11.525 -12.870  -8.105
 1217    HZ1  LYS 169           3HZ      LYS 169  -9.667 -13.300  -9.360
 1218    HZ2  LYS 169           1HZ      LYS 169  -8.996 -14.366  -8.223
 1219    HZ3  LYS 169           2HZ      LYS 169  -8.963 -12.690  -7.939
 1220    H    GLN 170           H        GLN 170  -9.963 -11.420  -1.721
 1221    HA   GLN 170           HA       GLN 170  -9.018 -13.075   0.484
 1222    HB2  GLN 170           1HB      GLN 170  -7.909 -10.910  -0.272
 1223    HB3  GLN 170           2HB      GLN 170  -9.295 -10.056   0.402
 1224    HG2  GLN 170           1HG      GLN 170  -7.620 -10.082   2.120
 1225    HG3  GLN 170           2HG      GLN 170  -8.823 -11.281   2.593
 1226   HE21  GLN 170          2HE2      GLN 170  -5.523 -10.857   1.407
 1227   HE22  GLN 170          1HE2      GLN 170  -5.049 -12.473   1.629
 1228    H    ASN 171           H        ASN 171 -11.707 -10.896  -0.271
 1229    HA   ASN 171           HA       ASN 171 -12.850 -10.789   2.290
 1230    HB2  ASN 171           1HB      ASN 171 -13.508  -9.322   0.402
 1231    HB3  ASN 171           2HB      ASN 171 -14.259 -10.706  -0.389
 1232   HD21  ASN 171          2HD2      ASN 171 -15.856  -8.477   0.290
 1233   HD22  ASN 171          1HD2      ASN 171 -16.898  -8.907   1.560
 1234    H    ILE 172           H        ILE 172 -13.683 -12.898  -0.473
 1235    HA   ILE 172           HA       ILE 172 -14.073 -15.188   1.170
 1236    HB   ILE 172           HB       ILE 172 -16.108 -13.872   1.780
 1237   HG12  ILE 172          1HG1      ILE 172 -16.739 -16.342   0.124
 1238   HG13  ILE 172          2HG1      ILE 172 -16.036 -16.403   1.742
 1239   HG21  ILE 172          1HG2      ILE 172 -16.986 -14.339  -1.089
 1240   HG22  ILE 172          2HG2      ILE 172 -16.306 -12.807  -0.535
 1241   HG23  ILE 172          3HG2      ILE 172 -17.814 -13.403   0.158
 1242   HD11  ILE 172          3HD1      ILE 172 -18.709 -15.191   0.990
 1243   HD12  ILE 172          1HD1      ILE 172 -17.991 -15.117   2.598
 1244   HD13  ILE 172          2HD1      ILE 172 -18.451 -16.674   1.909
 1245    H    GLU 173           H        GLU 173 -14.446 -17.051  -0.067
 1246    HA   GLU 173           HA       GLU 173 -14.318 -16.682  -3.024
 1247    HB2  GLU 173           1HB      GLU 173 -13.148 -18.828  -1.250
 1248    HB3  GLU 173           2HB      GLU 173 -13.151 -18.886  -3.013
 1249    HG2  GLU 173           1HG      GLU 173 -11.869 -16.801  -3.107
 1250    HG3  GLU 173           2HG      GLU 173 -11.899 -16.684  -1.349
 1251    H    ASN 174           H        ASN 174 -16.710 -16.623  -2.854
 1252    HA   ASN 174           HA       ASN 174 -18.811 -17.601  -2.857
 1253    HB2  ASN 174           1HB      ASN 174 -18.938 -19.519  -4.390
 1254    HB3  ASN 174           2HB      ASN 174 -17.869 -18.269  -5.026
 1255   HD21  ASN 174          2HD2      ASN 174 -17.985 -21.553  -3.766
 1256   HD22  ASN 174          1HD2      ASN 174 -16.356 -21.921  -4.071
 1257    H    GLY 175           H        GLY 175 -17.695 -18.002  -0.389
 1258    HA2  GLY 175           1HA      GLY 175 -18.230 -19.231   1.509
 1259    HA3  GLY 175           2HA      GLY 175 -19.015 -20.430   0.483
 1260    H    GLY 176           H        GLY 176 -17.364 -21.113   2.652
 1261    HA2  GLY 176           1HA      GLY 176 -15.656 -22.556   3.188
 1262    HA3  GLY 176           2HA      GLY 176 -15.660 -23.028   1.492
 1263    H    GLU 177           H        GLU 177 -15.015 -19.810   2.812
 1264    HA   GLU 177           HA       GLU 177 -12.816 -19.271   1.188
 1265    HB2  GLU 177           1HB      GLU 177 -14.077 -17.573   2.507
 1266    HB3  GLU 177           2HB      GLU 177 -13.305 -18.182   3.969
 1267    HG2  GLU 177           1HG      GLU 177 -11.102 -17.599   3.114
 1268    HG3  GLU 177           2HG      GLU 177 -11.794 -17.124   1.564
 1269    H    LYS 178           H        LYS 178 -10.707 -19.775   1.250
 1270    HA   LYS 178           HA       LYS 178  -9.434 -20.694   3.709
 1271    HB2  LYS 178           1HB      LYS 178 -10.526 -22.714   2.698
 1272    HB3  LYS 178           2HB      LYS 178  -9.494 -22.508   1.285
 1273    HG2  LYS 178           1HG      LYS 178  -7.492 -22.614   2.815
 1274    HG3  LYS 178           2HG      LYS 178  -8.586 -22.993   4.141
 1275    HD2  LYS 178           1HD      LYS 178  -8.354 -24.611   1.587
 1276    HD3  LYS 178           2HD      LYS 178  -7.549 -25.019   3.099
 1277    HE2  LYS 178           1HE      LYS 178  -9.927 -24.954   4.159
 1278    HE3  LYS 178           2HE      LYS 178 -10.513 -25.031   2.496
 1279    HZ1  LYS 178           3HZ      LYS 178  -8.497 -26.935   3.473
 1280    HZ2  LYS 178           1HZ      LYS 178  -9.560 -27.085   2.161
 1281    HZ3  LYS 178           2HZ      LYS 178 -10.154 -27.196   3.750
 1282    H    LYS 179           H        LYS 179  -7.362 -20.123   3.756
 1283    HA   LYS 179           HA       LYS 179  -5.769 -19.897   1.357
 1284    HB2  LYS 179           1HB      LYS 179  -7.146 -17.736   1.518
 1285    HB3  LYS 179           2HB      LYS 179  -6.201 -17.363   2.955
 1286    HG2  LYS 179           1HG      LYS 179  -4.873 -16.318   1.331
 1287    HG3  LYS 179           2HG      LYS 179  -4.128 -17.914   1.336
 1288    HD2  LYS 179           1HD      LYS 179  -5.652 -18.556  -0.566
 1289    HD3  LYS 179           2HD      LYS 179  -6.228 -16.893  -0.602
 1290    HE2  LYS 179           1HE      LYS 179  -3.341 -17.734  -0.942
 1291    HE3  LYS 179           2HE      LYS 179  -4.427 -17.284  -2.257
 1292    HZ1  LYS 179           3HZ      LYS 179  -4.741 -15.127  -1.134
 1293    HZ2  LYS 179           1HZ      LYS 179  -3.142 -15.387  -1.637
 1294    HZ3  LYS 179           2HZ      LYS 179  -3.557 -15.569   0.001
 1295    H    ASN 180           H        ASN 180  -3.737 -20.403   1.832
 1296    HA   ASN 180           HA       ASN 180  -2.382 -19.508   4.176
 1297    HB2  ASN 180           1HB      ASN 180  -2.039 -21.799   5.167
 1298    HB3  ASN 180           2HB      ASN 180  -3.677 -21.170   5.336
 1299   HD21  ASN 180          2HD2      ASN 180  -1.693 -23.504   3.516
 1300   HD22  ASN 180          1HD2      ASN 180  -3.005 -24.408   2.933
 1301    H    ASN 181           H        ASN 181  -0.179 -19.842   4.038
 1302    HA   ASN 181           HA       ASN 181   0.858 -20.508   1.443
 1303    HB2  ASN 181           1HB      ASN 181   3.077 -20.121   2.558
 1304    HB3  ASN 181           2HB      ASN 181   1.948 -18.776   2.714
 1305   HD21  ASN 181          2HD2      ASN 181   0.871 -18.492   4.838
 1306   HD22  ASN 181          1HD2      ASN 181   1.557 -19.169   6.236
 1307    H    LYS 182           H        LYS 182   0.010 -22.341   4.148
 1308    HA   LYS 182           HA       LYS 182   2.017 -24.332   4.147
 1309    HB2  LYS 182           1HB      LYS 182  -0.904 -24.453   4.931
 1310    HB3  LYS 182           2HB      LYS 182   0.269 -25.735   5.242
 1311    HG2  LYS 182           1HG      LYS 182   1.616 -24.247   6.608
 1312    HG3  LYS 182           2HG      LYS 182   0.586 -22.876   6.197
 1313    HD2  LYS 182           1HD      LYS 182  -0.049 -23.680   8.399
 1314    HD3  LYS 182           2HD      LYS 182  -1.343 -24.056   7.265
 1315    HE2  LYS 182           1HE      LYS 182  -0.779 -26.369   7.217
 1316    HE3  LYS 182           2HE      LYS 182   0.824 -26.083   7.899
 1317    HZ1  LYS 182           3HZ      LYS 182   0.001 -26.261   9.925
 1318    HZ2  LYS 182           1HZ      LYS 182  -1.480 -26.738   9.249
 1319    HZ3  LYS 182           2HZ      LYS 182  -1.203 -25.103   9.614
 1320    H    SER 183           H        SER 183  -0.978 -23.955   2.307
 1321    HA   SER 183           HA       SER 183  -1.848 -25.127   0.531
 1322    HB2  SER 183           1HB      SER 183   0.104 -24.207  -0.586
 1323    HB3  SER 183           2HB      SER 183   1.110 -25.520   0.019
 1324    HG   SER 183           HG       SER 183  -1.010 -25.606  -1.853
 1325    H    LYS 184           H        LYS 184   0.903 -27.261   0.506
 1326    HA   LYS 184           HA       LYS 184  -0.754 -29.589   0.775
 1327    HB2  LYS 184           1HB      LYS 184   1.397 -30.812   0.642
 1328    HB3  LYS 184           2HB      LYS 184   1.221 -29.629  -0.654
 1329    HG2  LYS 184           1HG      LYS 184   2.569 -28.012   0.686
 1330    HG3  LYS 184           2HG      LYS 184   2.814 -29.262   1.905
 1331    HD2  LYS 184           1HD      LYS 184   3.854 -30.711   0.173
 1332    HD3  LYS 184           2HD      LYS 184   3.685 -29.398  -0.993
 1333    HE2  LYS 184           1HE      LYS 184   5.202 -29.162   1.622
 1334    HE3  LYS 184           2HE      LYS 184   5.958 -29.496   0.064
 1335    HZ1  LYS 184           3HZ      LYS 184   4.604 -27.047   0.977
 1336    HZ2  LYS 184           1HZ      LYS 184   4.685 -27.398  -0.680
 1337    HZ3  LYS 184           2HZ      LYS 184   6.114 -27.219   0.220
 1338    H    LYS 185           H        LYS 185  -0.951 -30.983   2.482
 1339    HA   LYS 185           HA       LYS 185  -0.656 -29.931   5.100
 1340    HB2  LYS 185           1HB      LYS 185  -1.185 -32.750   4.131
 1341    HB3  LYS 185           2HB      LYS 185  -1.291 -32.243   5.817
 1342    HG2  LYS 185           1HG      LYS 185  -3.020 -30.609   5.251
 1343    HG3  LYS 185           2HG      LYS 185  -2.891 -31.036   3.544
 1344    HD2  LYS 185           1HD      LYS 185  -3.546 -33.371   4.107
 1345    HD3  LYS 185           2HD      LYS 185  -3.758 -32.881   5.788
 1346    HE2  LYS 185           1HE      LYS 185  -5.244 -31.689   3.429
 1347    HE3  LYS 185           2HE      LYS 185  -5.910 -32.875   4.553
 1348    HZ1  LYS 185           3HZ      LYS 185  -5.127 -31.126   6.303
 1349    HZ2  LYS 185           1HZ      LYS 185  -6.612 -30.939   5.505
 1350    HZ3  LYS 185           2HZ      LYS 185  -5.256 -30.051   4.995
 1351    H    LYS 186           H        LYS 186   1.120 -29.796   6.282
 1352    HA   LYS 186           HA       LYS 186   3.598 -30.907   5.491
 1353    HB2  LYS 186           1HB      LYS 186   3.222 -28.839   6.933
 1354    HB3  LYS 186           2HB      LYS 186   2.901 -29.937   8.270
 1355    HG2  LYS 186           1HG      LYS 186   5.205 -29.616   8.570
 1356    HG3  LYS 186           2HG      LYS 186   5.242 -31.025   7.516
 1357    HD2  LYS 186           1HD      LYS 186   5.483 -29.504   5.549
 1358    HD3  LYS 186           2HD      LYS 186   5.518 -28.132   6.653
 1359    HE2  LYS 186           1HE      LYS 186   7.516 -29.029   7.742
 1360    HE3  LYS 186           2HE      LYS 186   7.468 -30.446   6.691
 1361    HZ1  LYS 186           3HZ      LYS 186   7.916 -27.626   5.899
 1362    HZ2  LYS 186           1HZ      LYS 186   7.599 -28.865   4.785
 1363    HZ3  LYS 186           2HZ      LYS 186   8.996 -28.930   5.750
 1364    H    LYS 187           H        LYS 187   1.142 -31.913   7.798
 1365    HA   LYS 187           HA       LYS 187   0.863 -33.842   9.011
 1366    HB2  LYS 187           1HB      LYS 187   2.615 -34.981   6.819
 1367    HB3  LYS 187           2HB      LYS 187   1.613 -35.905   7.934
 1368    HG2  LYS 187           1HG      LYS 187  -0.410 -34.896   7.066
 1369    HG3  LYS 187           2HG      LYS 187   0.526 -33.783   6.067
 1370    HD2  LYS 187           1HD      LYS 187  -0.280 -35.627   4.684
 1371    HD3  LYS 187           2HD      LYS 187   1.475 -35.709   4.827
 1372    HE2  LYS 187           1HE      LYS 187  -0.216 -37.261   6.793
 1373    HE3  LYS 187           2HE      LYS 187   0.038 -37.905   5.170
 1374    HZ1  LYS 187           3HZ      LYS 187   1.848 -37.809   7.351
 1375    HZ2  LYS 187           1HZ      LYS 187   2.503 -37.020   6.002
 1376    HZ3  LYS 187           2HZ      LYS 187   1.987 -38.634   5.871
  Start of MODEL   10
    1    H1   SER  21           1H       SER  21  17.179  31.843  -2.437
    2    H2   SER  21           2H       SER  21  16.516  30.391  -1.855
    3    H3   SER  21           3H       SER  21  18.189  30.517  -2.126
    4    HA   SER  21           HA       SER  21  17.762  30.658   0.221
    5    HB2  SER  21           1HB      SER  21  18.924  32.733   0.656
    6    HB3  SER  21           2HB      SER  21  19.551  32.073  -0.852
    7    HG   SER  21           HG       SER  21  18.536  34.439  -0.481
    8    H    SER  22           H        SER  22  15.420  31.981  -1.739
    9    HA   SER  22           HA       SER  22  13.632  32.472   0.440
   10    HB2  SER  22           1HB      SER  22  15.001  34.570   0.474
   11    HB3  SER  22           2HB      SER  22  14.454  34.902  -1.166
   12    HG   SER  22           HG       SER  22  13.152  35.903   0.463
   13    H    ILE  23           H        ILE  23  14.273  31.597  -2.613
   14    HA   ILE  23           HA       ILE  23  11.451  31.877  -3.465
   15    HB   ILE  23           HB       ILE  23  12.291  32.307  -5.803
   16   HG12  ILE  23          1HG1      ILE  23  14.894  32.933  -4.363
   17   HG13  ILE  23          2HG1      ILE  23  14.630  31.487  -5.336
   18   HG21  ILE  23          1HG2      ILE  23  12.661  34.693  -5.426
   19   HG22  ILE  23          2HG2      ILE  23  13.073  34.388  -3.738
   20   HG23  ILE  23          3HG2      ILE  23  11.428  34.106  -4.310
   21   HD11  ILE  23          3HD1      ILE  23  14.056  32.973  -7.279
   22   HD12  ILE  23          1HD1      ILE  23  15.723  33.141  -6.727
   23   HD13  ILE  23          2HD1      ILE  23  14.523  34.358  -6.293
   24    H    GLY  24           H        GLY  24  11.009  30.438  -5.370
   25    HA2  GLY  24           1HA      GLY  24  11.191  28.409  -6.496
   26    HA3  GLY  24           2HA      GLY  24  12.705  28.087  -5.659
   27    H    LEU  25           H        LEU  25  10.127  29.100  -3.660
   28    HA   LEU  25           HA       LEU  25   9.004  28.020  -1.969
   29    HB2  LEU  25           1HB      LEU  25   8.704  26.121  -4.285
   30    HB3  LEU  25           2HB      LEU  25   7.930  25.791  -2.742
   31    HG   LEU  25           HG       LEU  25   6.425  26.986  -4.331
   32   HD11  LEU  25          1HD1      LEU  25   6.852  29.036  -2.193
   33   HD12  LEU  25          2HD1      LEU  25   6.583  27.385  -1.645
   34   HD13  LEU  25          3HD1      LEU  25   5.388  28.177  -2.660
   35   HD21  LEU  25          3HD2      LEU  25   8.377  28.339  -5.351
   36   HD22  LEU  25          1HD2      LEU  25   8.182  29.424  -3.968
   37   HD23  LEU  25          2HD2      LEU  25   6.859  29.197  -5.102
   38    H    VAL  26           H        VAL  26   9.924  24.946  -3.263
   39    HA   VAL  26           HA       VAL  26  12.038  24.619  -1.249
   40    HB   VAL  26           HB       VAL  26   9.940  23.855  -0.191
   41   HG11  VAL  26          1HG1      VAL  26   9.832  21.763  -2.387
   42   HG12  VAL  26          2HG1      VAL  26   8.850  23.229  -2.409
   43   HG13  VAL  26          3HG1      VAL  26   8.647  22.051  -1.113
   44   HG21  VAL  26          3HG2      VAL  26  12.176  22.723   0.212
   45   HG22  VAL  26          1HG2      VAL  26  11.699  21.504  -0.969
   46   HG23  VAL  26          2HG2      VAL  26  10.775  21.700   0.519
   47    H    GLU  27           H        GLU  27  13.686  23.399  -1.916
   48    HA   GLU  27           HA       GLU  27  13.795  22.590  -4.674
   49    HB2  GLU  27           1HB      GLU  27  15.730  22.191  -2.374
   50    HB3  GLU  27           2HB      GLU  27  16.074  21.784  -4.053
   51    HG2  GLU  27           1HG      GLU  27  16.995  23.972  -3.670
   52    HG3  GLU  27           2HG      GLU  27  15.554  24.193  -4.655
   53    H    ARG  28           H        ARG  28  14.209  20.774  -1.622
   54    HA   ARG  28           HA       ARG  28  12.527  18.642  -2.501
   55    HB2  ARG  28           1HB      ARG  28  14.931  18.458  -3.716
   56    HB3  ARG  28           2HB      ARG  28  15.369  17.674  -2.207
   57    HG2  ARG  28           1HG      ARG  28  13.062  16.873  -4.018
   58    HG3  ARG  28           2HG      ARG  28  14.597  16.021  -3.865
   59    HD2  ARG  28           1HD      ARG  28  12.476  16.374  -1.731
   60    HD3  ARG  28           2HD      ARG  28  13.002  14.874  -2.474
   61    HE   ARG  28           HE       ARG  28  15.255  16.047  -1.300
   62   HH11  ARG  28          1HH2      ARG  28  12.174  14.759  -0.396
   63   HH12  ARG  28          2HH2      ARG  28  12.703  14.218   1.162
   64   HH21  ARG  28          1HH1      ARG  28  15.955  15.346   0.740
   65   HH22  ARG  28          2HH1      ARG  28  14.845  14.550   1.806
   66    H    THR  29           H        THR  29  11.545  18.323  -0.621
   67    HA   THR  29           HA       THR  29  12.980  17.235   1.611
   68    HB   THR  29           HB       THR  29  11.686  19.942   2.007
   69    HG1  THR  29           HG1      THR  29  14.363  19.638   2.485
   70   HG21  THR  29          3HG2      THR  29  13.259  18.104   3.830
   71   HG22  THR  29          1HG2      THR  29  11.555  18.534   3.983
   72   HG23  THR  29          2HG2      THR  29  12.797  19.757   4.238
   73    H    ASN  30           H        ASN  30   9.998  19.126   1.071
   74    HA   ASN  30           HA       ASN  30   8.443  17.083   2.491
   75    HB2  ASN  30           1HB      ASN  30   8.138  19.586   2.856
   76    HB3  ASN  30           2HB      ASN  30   7.426  19.653   1.245
   77   HD21  ASN  30          2HD2      ASN  30   5.395  18.400   0.902
   78   HD22  ASN  30          1HD2      ASN  30   4.420  17.990   2.228
   79    H    ALA  31           H        ALA  31   9.643  17.091  -0.438
   80    HA   ALA  31           HA       ALA  31   7.252  16.654  -2.045
   81    HB1  ALA  31           3HB      ALA  31   8.799  16.214  -3.850
   82    HB2  ALA  31           1HB      ALA  31  10.150  16.114  -2.720
   83    HB3  ALA  31           2HB      ALA  31   9.331  17.655  -2.980
   84    H    ALA  32           H        ALA  32   9.748  14.730  -0.453
   85    HA   ALA  32           HA       ALA  32   9.263  12.230  -1.562
   86    HB1  ALA  32           3HB      ALA  32  10.257  11.303   0.421
   87    HB2  ALA  32           1HB      ALA  32   9.856  12.741   1.361
   88    HB3  ALA  32           2HB      ALA  32  11.072  12.830   0.085
   89    H    LEU  33           H        LEU  33   7.477  13.967   0.909
   90    HA   LEU  33           HA       LEU  33   5.485  13.584   1.924
   91    HB2  LEU  33           1HB      LEU  33   4.978  13.342  -0.654
   92    HB3  LEU  33           2HB      LEU  33   4.784  11.636  -0.275
   93    HG   LEU  33           HG       LEU  33   3.227  12.585   1.702
   94   HD11  LEU  33          1HD1      LEU  33   3.760  14.969   1.174
   95   HD12  LEU  33          2HD1      LEU  33   2.039  14.621   1.055
   96   HD13  LEU  33          3HD1      LEU  33   3.015  14.758  -0.408
   97   HD21  LEU  33          3HD2      LEU  33   2.447  11.114  -0.091
   98   HD22  LEU  33          1HD2      LEU  33   2.372  12.478  -1.205
   99   HD23  LEU  33          2HD2      LEU  33   1.281  12.408   0.179
  100    H    GLU  34           H        GLU  34   7.828  11.434   1.853
  101    HA   GLU  34           HA       GLU  34   6.569   9.000   2.616
  102    HB2  GLU  34           1HB      GLU  34   9.372  10.057   3.024
  103    HB3  GLU  34           2HB      GLU  34   8.873   8.431   3.496
  104    HG2  GLU  34           1HG      GLU  34   8.243   7.920   1.191
  105    HG3  GLU  34           2HG      GLU  34   8.638   9.562   0.694
  106    H    SER  35           H        SER  35   7.011  11.956   4.215
  107    HA   SER  35           HA       SER  35   7.370  11.132   6.883
  108    HB2  SER  35           1HB      SER  35   5.979  13.562   5.744
  109    HB3  SER  35           2HB      SER  35   6.333  13.342   7.454
  110    HG   SER  35           HG       SER  35   7.962  14.095   5.426
  111    H    SER  36           H        SER  36   4.481  11.443   4.886
  112    HA   SER  36           HA       SER  36   2.712  10.728   7.110
  113    HB2  SER  36           1HB      SER  36   2.064  12.425   5.391
  114    HB3  SER  36           2HB      SER  36   2.034  11.135   4.194
  115    HG   SER  36           HG       SER  36   0.186  11.809   6.023
  116    H    SER  37           H        SER  37   4.422   9.185   4.543
  117    HA   SER  37           HA       SER  37   2.731   6.976   4.093
  118    HB2  SER  37           1HB      SER  37   4.659   5.938   3.063
  119    HB3  SER  37           2HB      SER  37   4.605   7.638   2.613
  120    HG   SER  37           HG       SER  37   6.634   6.462   3.591
  121    H    LYS  38           H        LYS  38   5.256   7.583   6.467
  122    HA   LYS  38           HA       LYS  38   5.453   4.925   7.429
  123    HB2  LYS  38           1HB      LYS  38   6.631   5.875   9.297
  124    HB3  LYS  38           2HB      LYS  38   7.155   6.670   7.811
  125    HG2  LYS  38           1HG      LYS  38   5.364   8.442   8.341
  126    HG3  LYS  38           2HG      LYS  38   5.281   7.738   9.945
  127    HD2  LYS  38           1HD      LYS  38   7.797   8.831   8.647
  128    HD3  LYS  38           2HD      LYS  38   6.839   9.665   9.869
  129    HE2  LYS  38           1HE      LYS  38   7.213   7.604  11.360
  130    HE3  LYS  38           2HE      LYS  38   8.434   7.112  10.187
  131    HZ1  LYS  38           3HZ      LYS  38   9.837   8.685  10.864
  132    HZ2  LYS  38           1HZ      LYS  38   8.889   8.730  12.269
  133    HZ3  LYS  38           2HZ      LYS  38   8.621   9.861  11.028
  134    H    ASP  39           H        ASP  39   3.174   7.458   7.913
  135    HA   ASP  39           HA       ASP  39   2.162   6.684  10.453
  136    HB2  ASP  39           1HB      ASP  39   1.713   8.883   9.283
  137    HB3  ASP  39           2HB      ASP  39   0.623   8.023   8.200
  138    H    LEU  40           H        LEU  40   1.820   5.360   7.250
  139    HA   LEU  40           HA       LEU  40  -0.680   4.064   7.684
  140    HB2  LEU  40           1HB      LEU  40   0.306   4.624   5.477
  141    HB3  LEU  40           2HB      LEU  40   1.494   3.353   5.727
  142    HG   LEU  40           HG       LEU  40  -1.344   2.461   6.153
  143   HD11  LEU  40          1HD1      LEU  40  -1.785   2.289   3.708
  144   HD12  LEU  40          2HD1      LEU  40  -0.385   3.320   3.417
  145   HD13  LEU  40          3HD1      LEU  40  -1.772   3.947   4.304
  146   HD21  LEU  40          3HD2      LEU  40   0.655   0.943   6.112
  147   HD22  LEU  40          1HD2      LEU  40   0.881   1.356   4.417
  148   HD23  LEU  40          2HD2      LEU  40  -0.573   0.506   4.931
  149    H    LYS  41           H        LYS  41   2.584   2.739   7.386
  150    HA   LYS  41           HA       LYS  41   2.233   0.135   8.098
  151    HB2  LYS  41           1HB      LYS  41   4.604   1.148   9.526
  152    HB3  LYS  41           2HB      LYS  41   4.541   0.131   8.106
  153    HG2  LYS  41           1HG      LYS  41   4.192   3.116   8.057
  154    HG3  LYS  41           2HG      LYS  41   5.708   2.317   7.758
  155    HD2  LYS  41           1HD      LYS  41   3.429   1.269   6.111
  156    HD3  LYS  41           2HD      LYS  41   3.868   2.934   5.767
  157    HE2  LYS  41           1HE      LYS  41   5.105   1.197   4.413
  158    HE3  LYS  41           2HE      LYS  41   6.133   2.342   5.287
  159    HZ1  LYS  41           3HZ      LYS  41   6.090   0.618   7.144
  160    HZ2  LYS  41           1HZ      LYS  41   7.047   0.277   5.787
  161    HZ3  LYS  41           2HZ      LYS  41   5.535  -0.473   5.968
  162    H    ASN  42           H        ASN  42   2.302   2.920  10.234
  163    HA   ASN  42           HA       ASN  42   2.087   1.297  12.648
  164    HB2  ASN  42           1HB      ASN  42   3.395   3.241  12.983
  165    HB3  ASN  42           2HB      ASN  42   2.281   4.255  12.070
  166   HD21  ASN  42          2HD2      ASN  42   1.237   5.647  13.469
  167   HD22  ASN  42          1HD2      ASN  42   0.653   5.239  15.000
  168    H    LYS  43           H        LYS  43   0.021   2.868  10.365
  169    HA   LYS  43           HA       LYS  43  -2.169   3.471  11.968
  170    HB2  LYS  43           1HB      LYS  43  -1.919   4.081   9.568
  171    HB3  LYS  43           2HB      LYS  43  -2.285   2.420   9.136
  172    HG2  LYS  43           1HG      LYS  43  -4.321   3.636   8.937
  173    HG3  LYS  43           2HG      LYS  43  -4.467   2.677  10.394
  174    HD2  LYS  43           1HD      LYS  43  -3.278   5.311  11.025
  175    HD3  LYS  43           2HD      LYS  43  -4.800   5.505  10.180
  176    HE2  LYS  43           1HE      LYS  43  -5.945   4.135  11.808
  177    HE3  LYS  43           2HE      LYS  43  -4.430   3.745  12.617
  178    HZ1  LYS  43           3HZ      LYS  43  -5.583   5.522  13.752
  179    HZ2  LYS  43           1HZ      LYS  43  -5.605   6.452  12.335
  180    HZ3  LYS  43           2HZ      LYS  43  -4.126   6.092  13.091
  181    H    ILE  44           H        ILE  44  -1.235   0.404  10.501
  182    HA   ILE  44           HA       ILE  44  -3.533  -1.074  10.839
  183    HB   ILE  44           HB       ILE  44  -0.611  -1.787  11.038
  184   HG12  ILE  44          1HG1      ILE  44  -1.136  -3.015   8.940
  185   HG13  ILE  44          2HG1      ILE  44  -2.809  -2.488   9.059
  186   HG21  ILE  44          1HG2      ILE  44  -2.988  -3.600  11.538
  187   HG22  ILE  44          2HG2      ILE  44  -1.508  -3.441  12.480
  188   HG23  ILE  44          3HG2      ILE  44  -1.463  -4.243  10.917
  189   HD11  ILE  44          3HD1      ILE  44  -0.523  -0.507   9.004
  190   HD12  ILE  44          1HD1      ILE  44  -2.237  -0.216   8.689
  191   HD13  ILE  44          2HD1      ILE  44  -1.266  -1.121   7.526
  192    H    LEU  45           H        LEU  45  -1.084  -0.340  13.296
  193    HA   LEU  45           HA       LEU  45  -1.746  -1.960  15.316
  194    HB2  LEU  45           1HB      LEU  45  -0.499  -0.545  16.606
  195    HB3  LEU  45           2HB      LEU  45  -0.271   0.351  15.112
  196    HG   LEU  45           HG       LEU  45  -2.622   0.911  16.939
  197   HD11  LEU  45          1HD1      LEU  45  -0.724   1.185  18.308
  198   HD12  LEU  45          2HD1      LEU  45  -1.373   2.766  17.873
  199   HD13  LEU  45          3HD1      LEU  45   0.080   2.155  17.076
  200   HD21  LEU  45          3HD2      LEU  45  -2.376   1.732  14.429
  201   HD22  LEU  45          1HD2      LEU  45  -1.305   2.929  15.158
  202   HD23  LEU  45          2HD2      LEU  45  -2.975   2.814  15.674
  203    H    LYS  46           H        LYS  46  -3.742   0.506  13.977
  204    HA   LYS  46           HA       LYS  46  -5.617   0.572  16.202
  205    HB2  LYS  46           1HB      LYS  46  -5.130   2.605  14.826
  206    HB3  LYS  46           2HB      LYS  46  -5.884   1.810  13.451
  207    HG2  LYS  46           1HG      LYS  46  -8.002   1.660  14.635
  208    HG3  LYS  46           2HG      LYS  46  -7.265   2.287  16.110
  209    HD2  LYS  46           1HD      LYS  46  -6.739   4.402  14.911
  210    HD3  LYS  46           2HD      LYS  46  -7.576   3.774  13.492
  211    HE2  LYS  46           1HE      LYS  46  -8.829   4.153  16.222
  212    HE3  LYS  46           2HE      LYS  46  -9.052   5.232  14.843
  213    HZ1  LYS  46           3HZ      LYS  46 -10.305   2.731  15.406
  214    HZ2  LYS  46           1HZ      LYS  46  -9.588   2.734  13.869
  215    HZ3  LYS  46           2HZ      LYS  46 -10.732   3.923  14.273
  216    H    ILE  47           H        ILE  47  -5.599  -0.512  12.818
  217    HA   ILE  47           HA       ILE  47  -8.190  -1.423  12.595
  218    HB   ILE  47           HB       ILE  47  -5.730  -2.837  11.543
  219   HG12  ILE  47          1HG1      ILE  47  -5.727  -0.442  10.990
  220   HG13  ILE  47          2HG1      ILE  47  -6.028  -1.407   9.551
  221   HG21  ILE  47          1HG2      ILE  47  -7.326  -3.470   9.688
  222   HG22  ILE  47          2HG2      ILE  47  -8.636  -2.835  10.683
  223   HG23  ILE  47          3HG2      ILE  47  -7.694  -4.216  11.242
  224   HD11  ILE  47          3HD1      ILE  47  -7.641   0.249   9.339
  225   HD12  ILE  47          1HD1      ILE  47  -7.868   0.397  11.074
  226   HD13  ILE  47          2HD1      ILE  47  -8.581  -0.954  10.203
  227    H    LYS  48           H        LYS  48  -5.418  -3.393  13.692
  228    HA   LYS  48           HA       LYS  48  -6.664  -5.752  14.209
  229    HB2  LYS  48           1HB      LYS  48  -4.809  -4.643  16.305
  230    HB3  LYS  48           2HB      LYS  48  -4.862  -6.264  15.610
  231    HG2  LYS  48           1HG      LYS  48  -4.137  -5.113  13.395
  232    HG3  LYS  48           2HG      LYS  48  -3.744  -3.733  14.405
  233    HD2  LYS  48           1HD      LYS  48  -2.567  -6.513  14.560
  234    HD3  LYS  48           2HD      LYS  48  -1.727  -5.011  14.183
  235    HE2  LYS  48           1HE      LYS  48  -2.811  -5.917  16.857
  236    HE3  LYS  48           2HE      LYS  48  -1.168  -5.428  16.456
  237    HZ1  LYS  48           3HZ      LYS  48  -3.369  -3.835  17.278
  238    HZ2  LYS  48           1HZ      LYS  48  -2.765  -3.294  15.795
  239    HZ3  LYS  48           2HZ      LYS  48  -1.732  -3.408  17.132
  240    H    LYS  49           H        LYS  49  -6.543  -2.960  16.429
  241    HA   LYS  49           HA       LYS  49  -7.810  -3.992  18.630
  242    HB2  LYS  49           1HB      LYS  49  -8.206  -1.239  17.451
  243    HB3  LYS  49           2HB      LYS  49  -8.655  -1.716  19.079
  244    HG2  LYS  49           1HG      LYS  49  -6.318  -2.292  19.578
  245    HG3  LYS  49           2HG      LYS  49  -5.849  -1.831  17.940
  246    HD2  LYS  49           1HD      LYS  49  -6.638   0.472  18.361
  247    HD3  LYS  49           2HD      LYS  49  -7.091   0.013  20.002
  248    HE2  LYS  49           1HE      LYS  49  -4.284  -0.149  18.865
  249    HE3  LYS  49           2HE      LYS  49  -4.872   1.119  19.943
  250    HZ1  LYS  49           3HZ      LYS  49  -4.302  -0.200  21.613
  251    HZ2  LYS  49           1HZ      LYS  49  -3.977  -1.503  20.577
  252    HZ3  LYS  49           2HZ      LYS  49  -5.555  -1.253  21.155
  253    H    GLU  50           H        GLU  50  -9.226  -3.104  15.543
  254    HA   GLU  50           HA       GLU  50 -11.915  -2.956  16.146
  255    HB2  GLU  50           1HB      GLU  50 -10.978  -2.593  13.886
  256    HB3  GLU  50           2HB      GLU  50 -10.673  -4.326  13.748
  257    HG2  GLU  50           1HG      GLU  50 -13.018  -4.835  13.889
  258    HG3  GLU  50           2HG      GLU  50 -13.410  -3.148  14.239
  259    H    ALA  51           H        ALA  51  -9.999  -5.886  15.473
  260    HA   ALA  51           HA       ALA  51 -12.155  -7.706  15.850
  261    HB1  ALA  51           3HB      ALA  51  -9.153  -8.016  15.906
  262    HB2  ALA  51           1HB      ALA  51 -10.268  -8.455  14.610
  263    HB3  ALA  51           2HB      ALA  51 -10.252  -9.375  16.118
  264    H    THR  52           H        THR  52  -9.491  -6.646  17.955
  265    HA   THR  52           HA       THR  52  -9.976  -8.200  20.190
  266    HB   THR  52           HB       THR  52  -8.865  -6.488  21.494
  267    HG1  THR  52           HG1      THR  52  -9.348  -4.520  21.078
  268   HG21  THR  52          3HG2      THR  52  -7.556  -7.769  19.768
  269   HG22  THR  52          1HG2      THR  52  -6.865  -6.197  20.172
  270   HG23  THR  52          2HG2      THR  52  -7.775  -6.401  18.675
  271    H    GLY  53           H        GLY  53 -11.608  -5.231  19.189
  272    HA2  GLY  53           1HA      GLY  53 -13.174  -4.901  21.537
  273    HA3  GLY  53           2HA      GLY  53 -13.496  -4.174  19.966
  274    H    LYS  54           H        LYS  54 -13.250  -7.272  19.194
  275    HA   LYS  54           HA       LYS  54 -16.154  -7.757  19.445
  276    HB2  LYS  54           1HB      LYS  54 -14.861  -7.719  17.163
  277    HB3  LYS  54           2HB      LYS  54 -14.314  -9.319  17.629
  278    HG2  LYS  54           1HG      LYS  54 -16.293  -9.918  16.534
  279    HG3  LYS  54           2HG      LYS  54 -16.934  -9.696  18.149
  280    HD2  LYS  54           1HD      LYS  54 -17.426  -7.283  17.521
  281    HD3  LYS  54           2HD      LYS  54 -16.996  -7.703  15.866
  282    HE2  LYS  54           1HE      LYS  54 -19.169  -9.023  17.513
  283    HE3  LYS  54           2HE      LYS  54 -19.427  -7.864  16.206
  284    HZ1  LYS  54           3HZ      LYS  54 -17.986 -10.433  15.882
  285    HZ2  LYS  54           1HZ      LYS  54 -18.453  -9.360  14.655
  286    HZ3  LYS  54           2HZ      LYS  54 -19.632 -10.220  15.525
  287    H    GLY  55           H        GLY  55 -13.929  -8.309  21.457
  288    HA2  GLY  55           1HA      GLY  55 -13.724  -9.888  23.133
  289    HA3  GLY  55           2HA      GLY  55 -14.984 -10.836  22.349
  290    H    VAL  56           H        VAL  56 -12.461  -9.932  20.256
  291    HA   VAL  56           HA       VAL  56 -11.587 -12.674  19.960
  292    HB   VAL  56           HB       VAL  56 -10.754 -10.079  18.642
  293   HG11  VAL  56          1HG1      VAL  56  -9.632 -12.877  18.328
  294   HG12  VAL  56          2HG1      VAL  56  -8.752 -11.365  18.551
  295   HG13  VAL  56          3HG1      VAL  56  -9.541 -11.704  17.014
  296   HG21  VAL  56          3HG2      VAL  56 -11.970 -10.909  16.747
  297   HG22  VAL  56          1HG2      VAL  56 -13.011 -11.205  18.136
  298   HG23  VAL  56          2HG2      VAL  56 -12.078 -12.521  17.441
  299    H    LEU  57           H        LEU  57  -9.673 -13.556  20.536
  300    HA   LEU  57           HA       LEU  57  -8.238 -12.338  22.735
  301    HB2  LEU  57           1HB      LEU  57  -7.574 -14.879  21.228
  302    HB3  LEU  57           2HB      LEU  57  -7.050 -14.426  22.849
  303    HG   LEU  57           HG       LEU  57  -9.920 -14.930  22.001
  304   HD11  LEU  57          1HD1      LEU  57  -8.063 -16.560  23.756
  305   HD12  LEU  57          2HD1      LEU  57  -8.533 -16.971  22.107
  306   HD13  LEU  57          3HD1      LEU  57  -9.743 -16.942  23.389
  307   HD21  LEU  57          3HD2      LEU  57 -10.055 -13.361  23.774
  308   HD22  LEU  57          1HD2      LEU  57  -8.663 -14.045  24.616
  309   HD23  LEU  57          2HD2      LEU  57 -10.203 -14.904  24.597
  310    H    PHE  58           H        PHE  58  -6.019 -11.874  22.778
  311    HA   PHE  58           HA       PHE  58  -4.638 -11.586  20.180
  312    HB2  PHE  58           1HB      PHE  58  -5.792  -9.435  20.700
  313    HB3  PHE  58           2HB      PHE  58  -4.894  -9.355  22.215
  314    HD1  PHE  58           HD1      PHE  58  -4.509  -9.570  18.516
  315    HD2  PHE  58           HD2      PHE  58  -2.630  -8.548  22.244
  316    HE1  PHE  58           HE1      PHE  58  -2.581  -8.606  17.285
  317    HE2  PHE  58           HE2      PHE  58  -0.708  -7.583  21.013
  318    HZ   PHE  58           HZ       PHE  58  -0.683  -7.613  18.535
  319    H    GLU  59           H        GLU  59  -3.413 -13.381  21.001
  320    HA   GLU  59           HA       GLU  59  -1.692 -12.864  23.340
  321    HB2  GLU  59           1HB      GLU  59  -2.137 -15.324  21.630
  322    HB3  GLU  59           2HB      GLU  59  -0.973 -15.237  22.954
  323    HG2  GLU  59           1HG      GLU  59  -2.755 -14.730  24.540
  324    HG3  GLU  59           2HG      GLU  59  -3.942 -14.693  23.238
  325    H    ALA  60           H        ALA  60  -1.205 -14.152  20.027
  326    HA   ALA  60           HA       ALA  60   1.237 -12.492  19.785
  327    HB1  ALA  60           3HB      ALA  60   2.473 -14.386  18.890
  328    HB2  ALA  60           1HB      ALA  60   1.074 -15.439  19.105
  329    HB3  ALA  60           2HB      ALA  60   1.898 -14.768  20.512
  330    H    PHE  61           H        PHE  61  -0.280 -15.039  17.822
  331    HA   PHE  61           HA       PHE  61  -1.465 -13.262  15.960
  332    HB2  PHE  61           1HB      PHE  61   0.893 -12.787  15.401
  333    HB3  PHE  61           2HB      PHE  61   1.169 -14.498  15.114
  334    HD1  PHE  61           HD1      PHE  61  -1.202 -11.760  14.138
  335    HD2  PHE  61           HD2      PHE  61   0.934 -15.274  12.873
  336    HE1  PHE  61           HE1      PHE  61  -2.053 -11.454  11.826
  337    HE2  PHE  61           HE2      PHE  61   0.081 -14.961  10.567
  338    HZ   PHE  61           HZ       PHE  61  -1.412 -13.053  10.044
  339    H    THR  62           H        THR  62   0.207 -15.860  14.474
  340    HA   THR  62           HA       THR  62  -2.022 -17.758  14.873
  341    HB   THR  62           HB       THR  62  -2.185 -18.146  12.483
  342    HG1  THR  62           HG1      THR  62  -0.974 -16.945  11.052
  343   HG21  THR  62          3HG2      THR  62  -3.226 -16.055  11.819
  344   HG22  THR  62          1HG2      THR  62  -2.309 -15.172  13.038
  345   HG23  THR  62          2HG2      THR  62  -3.548 -16.326  13.531
  346    H    GLY  63           H        GLY  63   0.838 -17.538  15.731
  347    HA2  GLY  63           1HA      GLY  63   2.025 -19.901  14.368
  348    HA3  GLY  63           2HA      GLY  63   2.923 -18.690  15.277
  349    H    LEU  64           H        LEU  64   0.864 -18.664  17.410
  350    HA   LEU  64           HA       LEU  64   1.996 -20.444  19.224
  351    HB2  LEU  64           1HB      LEU  64   0.125 -19.924  20.685
  352    HB3  LEU  64           2HB      LEU  64   0.622 -18.461  19.849
  353    HG   LEU  64           HG       LEU  64  -1.716 -20.214  19.022
  354   HD11  LEU  64          1HD1      LEU  64  -3.115 -18.363  19.802
  355   HD12  LEU  64          2HD1      LEU  64  -1.674 -17.569  20.442
  356   HD13  LEU  64          3HD1      LEU  64  -2.197 -19.118  21.106
  357   HD21  LEU  64          3HD2      LEU  64  -0.549 -17.661  17.898
  358   HD22  LEU  64          1HD2      LEU  64  -2.249 -18.061  17.648
  359   HD23  LEU  64          2HD2      LEU  64  -1.008 -19.132  17.034
  360    H    LYS  65           H        LYS  65  -0.271 -21.694  20.413
  361    HA   LYS  65           HA       LYS  65  -0.231 -24.229  19.295
  362    HB2  LYS  65           1HB      LYS  65  -2.344 -24.615  20.610
  363    HB3  LYS  65           2HB      LYS  65  -1.013 -23.932  21.542
  364    HG2  LYS  65           1HG      LYS  65  -1.980 -21.660  21.214
  365    HG3  LYS  65           2HG      LYS  65  -3.340 -22.384  20.358
  366    HD2  LYS  65           1HD      LYS  65  -3.928 -23.680  22.346
  367    HD3  LYS  65           2HD      LYS  65  -2.535 -23.022  23.204
  368    HE2  LYS  65           1HE      LYS  65  -4.537 -21.767  23.841
  369    HE3  LYS  65           2HE      LYS  65  -3.472 -20.728  22.895
  370    HZ1  LYS  65           3HZ      LYS  65  -4.903 -20.664  21.180
  371    HZ2  LYS  65           1HZ      LYS  65  -6.054 -21.046  22.365
  372    HZ3  LYS  65           2HZ      LYS  65  -5.410 -22.273  21.383
  373    H    THR  66           H        THR  66  -1.729 -21.474  18.055
  374    HA   THR  66           HA       THR  66  -3.322 -21.060  16.450
  375    HB   THR  66           HB       THR  66  -3.186 -22.858  14.550
  376    HG1  THR  66           HG1      THR  66  -1.830 -24.452  14.867
  377   HG21  THR  66          3HG2      THR  66  -0.800 -21.271  15.537
  378   HG22  THR  66          1HG2      THR  66  -1.985 -20.790  14.327
  379   HG23  THR  66          2HG2      THR  66  -0.841 -22.082  13.974
  380    H    GLY  67           H        GLY  67  -3.931 -23.054  18.781
  381    HA2  GLY  67           1HA      GLY  67  -5.998 -24.775  17.779
  382    HA3  GLY  67           2HA      GLY  67  -5.640 -24.440  19.470
  383    H    SER  68           H        SER  68  -5.856 -21.559  19.202
  384    HA   SER  68           HA       SER  68  -8.771 -21.340  19.377
  385    HB2  SER  68           1HB      SER  68  -7.371 -20.335  21.127
  386    HB3  SER  68           2HB      SER  68  -6.593 -19.310  19.924
  387    HG   SER  68           HG       SER  68  -9.378 -19.389  20.494
  388    H    LYS  69           H        LYS  69  -6.655 -21.225  16.895
  389    HA   LYS  69           HA       LYS  69  -7.458 -18.797  15.601
  390    HB2  LYS  69           1HB      LYS  69  -5.333 -20.334  15.221
  391    HB3  LYS  69           2HB      LYS  69  -6.376 -21.169  14.077
  392    HG2  LYS  69           1HG      LYS  69  -6.799 -19.023  12.908
  393    HG3  LYS  69           2HG      LYS  69  -5.767 -18.192  14.071
  394    HD2  LYS  69           1HD      LYS  69  -4.474 -18.638  12.077
  395    HD3  LYS  69           2HD      LYS  69  -3.866 -19.640  13.392
  396    HE2  LYS  69           1HE      LYS  69  -4.723 -21.620  12.450
  397    HE3  LYS  69           2HE      LYS  69  -5.980 -20.775  11.545
  398    HZ1  LYS  69           3HZ      LYS  69  -3.159 -21.151  10.904
  399    HZ2  LYS  69           1HZ      LYS  69  -3.895 -19.705  10.406
  400    HZ3  LYS  69           2HZ      LYS  69  -4.525 -21.198   9.892
  401    H    VAL  70           H        VAL  70  -9.287 -21.314  16.371
  402    HA   VAL  70           HA       VAL  70 -10.556 -22.133  14.002
  403    HB   VAL  70           HB       VAL  70 -12.439 -22.763  15.485
  404   HG11  VAL  70          1HG1      VAL  70  -9.626 -23.359  16.443
  405   HG12  VAL  70          2HG1      VAL  70 -10.605 -24.315  15.334
  406   HG13  VAL  70          3HG1      VAL  70 -11.050 -24.214  17.037
  407   HG21  VAL  70          3HG2      VAL  70 -12.461 -20.872  16.994
  408   HG22  VAL  70          1HG2      VAL  70 -10.816 -21.210  17.531
  409   HG23  VAL  70          2HG2      VAL  70 -12.128 -22.313  17.950
  410    H    THR  71           H        THR  71 -13.235 -21.604  14.275
  411    HA   THR  71           HA       THR  71 -13.414 -18.946  13.152
  412    HB   THR  71           HB       THR  71 -15.827 -19.515  12.912
  413    HG1  THR  71           HG1      THR  71 -16.341 -20.850  14.502
  414   HG21  THR  71          3HG2      THR  71 -14.242 -20.149  11.160
  415   HG22  THR  71          1HG2      THR  71 -15.464 -21.406  11.343
  416   HG23  THR  71          2HG2      THR  71 -13.854 -21.636  12.024
  417    H    SER  72           H        SER  72 -12.598 -19.125  15.964
  418    HA   SER  72           HA       SER  72 -14.703 -18.473  17.723
  419    HB2  SER  72           1HB      SER  72 -12.470 -19.075  18.533
  420    HB3  SER  72           2HB      SER  72 -11.794 -17.624  17.802
  421    HG   SER  72           HG       SER  72 -12.214 -16.946  19.790
  422    H    GLY  73           H        GLY  73 -12.554 -16.415  15.773
  423    HA2  GLY  73           1HA      GLY  73 -13.751 -13.954  16.623
  424    HA3  GLY  73           2HA      GLY  73 -12.650 -14.159  15.264
  425    H    GLY  74           H        GLY  74 -14.155 -16.079  13.830
  426    HA2  GLY  74           1HA      GLY  74 -16.003 -16.334  12.449
  427    HA3  GLY  74           2HA      GLY  74 -16.823 -15.058  13.342
  428    H    LEU  75           H        LEU  75 -17.528 -14.170  11.332
  429    HA   LEU  75           HA       LEU  75 -15.690 -13.289   9.315
  430    HB2  LEU  75           1HB      LEU  75 -18.504 -12.278   9.802
  431    HB3  LEU  75           2HB      LEU  75 -17.600 -12.260   8.288
  432    HG   LEU  75           HG       LEU  75 -18.489 -14.752   9.777
  433   HD11  LEU  75          1HD1      LEU  75 -19.488 -13.529   7.190
  434   HD12  LEU  75          2HD1      LEU  75 -20.349 -13.516   8.729
  435   HD13  LEU  75          3HD1      LEU  75 -20.046 -15.044   7.902
  436   HD21  LEU  75          3HD2      LEU  75 -17.797 -15.792   7.482
  437   HD22  LEU  75          1HD2      LEU  75 -16.517 -15.370   8.613
  438   HD23  LEU  75          2HD2      LEU  75 -16.873 -14.309   7.248
  439    H    ALA  76           H        ALA  76 -16.103 -12.250  12.393
  440    HA   ALA  76           HA       ALA  76 -16.038  -9.387  11.956
  441    HB1  ALA  76           3HB      ALA  76 -15.332 -10.899  14.481
  442    HB2  ALA  76           1HB      ALA  76 -16.985 -10.510  14.006
  443    HB3  ALA  76           2HB      ALA  76 -15.834  -9.213  14.328
  444    H    LEU  77           H        LEU  77 -13.733 -11.990  12.267
  445    HA   LEU  77           HA       LEU  77 -11.502 -10.198  12.753
  446    HB2  LEU  77           1HB      LEU  77 -11.547 -12.490  13.728
  447    HB3  LEU  77           2HB      LEU  77 -11.521 -13.165  12.102
  448    HG   LEU  77           HG       LEU  77  -9.323 -12.077  11.682
  449   HD11  LEU  77          1HD1      LEU  77  -9.844 -10.935  14.419
  450   HD12  LEU  77          2HD1      LEU  77  -9.185 -10.146  12.987
  451   HD13  LEU  77          3HD1      LEU  77  -8.178 -11.234  13.928
  452   HD21  LEU  77          3HD2      LEU  77  -9.322 -14.349  12.542
  453   HD22  LEU  77          1HD2      LEU  77  -9.471 -13.760  14.198
  454   HD23  LEU  77          2HD2      LEU  77  -7.997 -13.451  13.281
  455    H    ARG  78           H        ARG  78 -13.133 -11.630  10.068
  456    HA   ARG  78           HA       ARG  78 -10.926 -11.433   8.204
  457    HB2  ARG  78           1HB      ARG  78 -13.863 -12.087   8.012
  458    HB3  ARG  78           2HB      ARG  78 -12.979 -11.711   6.536
  459    HG2  ARG  78           1HG      ARG  78 -12.956 -14.120   6.893
  460    HG3  ARG  78           2HG      ARG  78 -11.325 -13.494   7.111
  461    HD2  ARG  78           1HD      ARG  78 -11.566 -13.545   9.521
  462    HD3  ARG  78           2HD      ARG  78 -13.269 -13.973   9.385
  463    HE   ARG  78           HE       ARG  78 -11.627 -15.882   8.053
  464   HH11  ARG  78          1HH2      ARG  78 -12.629 -14.748  11.167
  465   HH12  ARG  78          2HH2      ARG  78 -12.415 -16.281  11.946
  466   HH21  ARG  78          1HH1      ARG  78 -11.344 -17.889   9.065
  467   HH22  ARG  78          2HH1      ARG  78 -11.688 -18.060  10.754
  468    H    GLU  79           H        GLU  79 -13.472  -9.347   9.334
  469    HA   GLU  79           HA       GLU  79 -13.377  -7.510   7.148
  470    HB2  GLU  79           1HB      GLU  79 -15.293  -7.738   8.754
  471    HB3  GLU  79           2HB      GLU  79 -14.279  -6.996   9.992
  472    HG2  GLU  79           1HG      GLU  79 -14.072  -4.966   8.690
  473    HG3  GLU  79           2HG      GLU  79 -14.912  -5.696   7.326
  474    H    ALA  80           H        ALA  80 -11.330  -8.127   9.837
  475    HA   ALA  80           HA       ALA  80 -10.248  -5.467  10.095
  476    HB1  ALA  80           3HB      ALA  80 -10.250  -7.184  11.919
  477    HB2  ALA  80           1HB      ALA  80  -8.671  -6.464  11.604
  478    HB3  ALA  80           2HB      ALA  80  -9.039  -8.083  11.005
  479    H    LYS  81           H        LYS  81  -9.145  -8.513   8.617
  480    HA   LYS  81           HA       LYS  81  -6.673  -7.537   7.658
  481    HB2  LYS  81           1HB      LYS  81  -8.429  -9.774   6.615
  482    HB3  LYS  81           2HB      LYS  81  -6.757  -9.494   6.124
  483    HG2  LYS  81           1HG      LYS  81  -6.024  -9.754   8.461
  484    HG3  LYS  81           2HG      LYS  81  -7.689 -10.040   8.956
  485    HD2  LYS  81           1HD      LYS  81  -7.786 -12.024   7.490
  486    HD3  LYS  81           2HD      LYS  81  -6.113 -11.744   7.006
  487    HE2  LYS  81           1HE      LYS  81  -5.383 -12.008   9.346
  488    HE3  LYS  81           2HE      LYS  81  -7.054 -12.283   9.837
  489    HZ1  LYS  81           3HZ      LYS  81  -6.570 -14.012   7.739
  490    HZ2  LYS  81           1HZ      LYS  81  -6.747 -14.412   9.378
  491    HZ3  LYS  81           2HZ      LYS  81  -5.200 -14.115   8.740
  492    H    VAL  82           H        VAL  82  -9.914  -7.354   6.400
  493    HA   VAL  82           HA       VAL  82  -9.100  -6.432   3.767
  494    HB   VAL  82           HB       VAL  82 -11.849  -6.563   5.026
  495   HG11  VAL  82          1HG1      VAL  82 -11.861  -4.991   3.199
  496   HG12  VAL  82          2HG1      VAL  82 -12.533  -6.494   2.573
  497   HG13  VAL  82          3HG1      VAL  82 -10.867  -6.051   2.200
  498   HG21  VAL  82          3HG2      VAL  82 -10.503  -8.434   3.052
  499   HG22  VAL  82          1HG2      VAL  82 -12.091  -8.634   3.786
  500   HG23  VAL  82          2HG2      VAL  82 -10.644  -8.764   4.776
  501    H    GLN  83           H        GLN  83 -10.477  -5.062   6.734
  502    HA   GLN  83           HA       GLN  83 -11.173  -2.535   5.912
  503    HB2  GLN  83           1HB      GLN  83 -10.216  -3.743   8.451
  504    HB3  GLN  83           2HB      GLN  83  -9.977  -2.003   8.372
  505    HG2  GLN  83           1HG      GLN  83 -12.626  -3.334   7.746
  506    HG3  GLN  83           2HG      GLN  83 -12.201  -2.741   9.344
  507   HE21  GLN  83          2HE2      GLN  83 -10.817  -0.354   8.642
  508   HE22  GLN  83          1HE2      GLN  83 -11.911   0.710   7.899
  509    H    ALA  84           H        ALA  84  -7.912  -3.710   6.666
  510    HA   ALA  84           HA       ALA  84  -6.528  -1.306   6.516
  511    HB1  ALA  84           3HB      ALA  84  -5.447  -3.378   7.196
  512    HB2  ALA  84           1HB      ALA  84  -4.583  -2.696   5.819
  513    HB3  ALA  84           2HB      ALA  84  -5.677  -4.060   5.586
  514    H    ILE  85           H        ILE  85  -6.715  -3.677   3.857
  515    HA   ILE  85           HA       ILE  85  -5.720  -2.270   1.788
  516    HB   ILE  85           HB       ILE  85  -8.312  -3.809   1.448
  517   HG12  ILE  85          1HG1      ILE  85  -6.995  -5.183   2.926
  518   HG13  ILE  85          2HG1      ILE  85  -6.847  -5.856   1.314
  519   HG21  ILE  85          1HG2      ILE  85  -7.299  -2.724  -0.546
  520   HG22  ILE  85          2HG2      ILE  85  -7.273  -4.486  -0.670
  521   HG23  ILE  85          3HG2      ILE  85  -5.806  -3.608  -0.242
  522   HD11  ILE  85          3HD1      ILE  85  -4.823  -4.258   2.870
  523   HD12  ILE  85          1HD1      ILE  85  -4.694  -4.424   1.117
  524   HD13  ILE  85          2HD1      ILE  85  -4.639  -5.852   2.143
  525    H    VAL  86           H        VAL  86  -9.142  -2.116   2.818
  526    HA   VAL  86           HA       VAL  86 -10.039  -0.255   0.962
  527    HB   VAL  86           HB       VAL  86 -10.872  -0.565   3.860
  528   HG11  VAL  86          1HG1      VAL  86 -12.223   0.696   1.454
  529   HG12  VAL  86          2HG1      VAL  86 -11.761   1.495   2.957
  530   HG13  VAL  86          3HG1      VAL  86 -13.065   0.311   2.955
  531   HG21  VAL  86          3HG2      VAL  86 -12.590  -2.085   2.948
  532   HG22  VAL  86          1HG2      VAL  86 -10.972  -2.678   2.576
  533   HG23  VAL  86          2HG2      VAL  86 -11.924  -1.873   1.329
  534    H    GLU  87           H        GLU  87  -8.410   0.207   4.082
  535    HA   GLU  87           HA       GLU  87  -8.620   3.056   4.067
  536    HB2  GLU  87           1HB      GLU  87  -8.199   1.620   6.104
  537    HB3  GLU  87           2HB      GLU  87  -6.554   1.380   5.518
  538    HG2  GLU  87           1HG      GLU  87  -6.140   3.785   5.580
  539    HG3  GLU  87           2HG      GLU  87  -7.810   4.084   6.060
  540    H    THR  88           H        THR  88  -6.181   0.753   2.943
  541    HA   THR  88           HA       THR  88  -4.136   2.618   2.391
  542    HB   THR  88           HB       THR  88  -3.125   0.878   1.051
  543    HG1  THR  88           HG1      THR  88  -4.566  -0.092  -0.148
  544   HG21  THR  88          3HG2      THR  88  -4.564  -0.690   3.170
  545   HG22  THR  88          1HG2      THR  88  -3.489   0.612   3.670
  546   HG23  THR  88          2HG2      THR  88  -2.869  -0.748   2.733
  547    H    GLY  89           H        GLY  89  -6.886   1.496   0.515
  548    HA2  GLY  89           1HA      GLY  89  -6.209   2.480  -1.999
  549    HA3  GLY  89           2HA      GLY  89  -7.855   2.309  -1.395
  550    H    LYS  90           H        LYS  90  -7.382   4.142   0.861
  551    HA   LYS  90           HA       LYS  90  -8.059   6.598  -0.465
  552    HB2  LYS  90           1HB      LYS  90  -7.410   6.153   2.458
  553    HB3  LYS  90           2HB      LYS  90  -8.333   7.484   1.763
  554    HG2  LYS  90           1HG      LYS  90  -9.172   4.567   1.638
  555    HG3  LYS  90           2HG      LYS  90  -9.783   5.732   2.808
  556    HD2  LYS  90           1HD      LYS  90 -10.563   7.149   0.863
  557    HD3  LYS  90           2HD      LYS  90 -10.123   5.819  -0.205
  558    HE2  LYS  90           1HE      LYS  90 -11.648   4.319   0.958
  559    HE3  LYS  90           2HE      LYS  90 -12.090   5.614   2.073
  560    HZ1  LYS  90           3HZ      LYS  90 -12.599   6.884  -0.113
  561    HZ2  LYS  90           1HZ      LYS  90 -13.731   5.780   0.501
  562    HZ3  LYS  90           2HZ      LYS  90 -12.714   5.328  -0.783
  563    H    PHE  91           H        PHE  91  -5.266   5.429   1.356
  564    HA   PHE  91           HA       PHE  91  -3.839   7.892   1.185
  565    HB2  PHE  91           1HB      PHE  91  -3.477   5.997   2.870
  566    HB3  PHE  91           2HB      PHE  91  -2.613   5.149   1.589
  567    HD1  PHE  91           HD2      PHE  91  -0.486   6.028   0.701
  568    HD2  PHE  91           HD1      PHE  91  -2.591   8.034   3.856
  569    HE1  PHE  91           HE2      PHE  91   1.536   7.393   1.183
  570    HE2  PHE  91           HE1      PHE  91  -0.574   9.404   4.334
  571    HZ   PHE  91           HZ       PHE  91   1.490   9.081   2.996
  572    H    LEU  92           H        LEU  92  -4.056   5.020  -0.804
  573    HA   LEU  92           HA       LEU  92  -1.786   5.426  -2.397
  574    HB2  LEU  92           1HB      LEU  92  -3.021   3.330  -2.346
  575    HB3  LEU  92           2HB      LEU  92  -4.423   4.111  -3.066
  576    HG   LEU  92           HG       LEU  92  -1.915   4.523  -4.640
  577   HD11  LEU  92          1HD1      LEU  92  -1.976   2.207  -5.613
  578   HD12  LEU  92          2HD1      LEU  92  -3.027   1.730  -4.274
  579   HD13  LEU  92          3HD1      LEU  92  -1.381   2.279  -3.952
  580   HD21  LEU  92          3HD2      LEU  92  -4.581   3.334  -5.479
  581   HD22  LEU  92          1HD2      LEU  92  -3.375   4.108  -6.501
  582   HD23  LEU  92          2HD2      LEU  92  -4.295   5.066  -5.357
  583    H    LYS  93           H        LYS  93  -4.973   6.841  -2.483
  584    HA   LYS  93           HA       LYS  93  -4.800   7.922  -5.121
  585    HB2  LYS  93           1HB      LYS  93  -6.539   8.550  -2.721
  586    HB3  LYS  93           2HB      LYS  93  -6.700   9.411  -4.254
  587    HG2  LYS  93           1HG      LYS  93  -7.174   7.336  -5.426
  588    HG3  LYS  93           2HG      LYS  93  -6.889   6.403  -3.963
  589    HD2  LYS  93           1HD      LYS  93  -8.769   7.615  -2.860
  590    HD3  LYS  93           2HD      LYS  93  -9.082   8.453  -4.380
  591    HE2  LYS  93           1HE      LYS  93  -9.091   5.435  -4.090
  592    HE3  LYS  93           2HE      LYS  93 -10.542   6.435  -4.018
  593    HZ1  LYS  93           3HZ      LYS  93  -9.801   7.342  -6.239
  594    HZ2  LYS  93           1HZ      LYS  93 -10.366   5.743  -6.233
  595    HZ3  LYS  93           2HZ      LYS  93  -8.696   6.052  -6.299
  596    H    ILE  94           H        ILE  94  -3.481   8.822  -2.064
  597    HA   ILE  94           HA       ILE  94  -3.202  11.628  -2.593
  598    HB   ILE  94           HB       ILE  94  -1.654   9.897  -0.649
  599   HG12  ILE  94          1HG1      ILE  94  -4.238  11.451  -0.262
  600   HG13  ILE  94          2HG1      ILE  94  -4.131   9.696  -0.368
  601   HG21  ILE  94          1HG2      ILE  94  -1.332  12.012   0.543
  602   HG22  ILE  94          2HG2      ILE  94  -2.307  12.857  -0.654
  603   HG23  ILE  94          3HG2      ILE  94  -0.744  12.186  -1.101
  604   HD11  ILE  94          3HD1      ILE  94  -2.990  11.492   1.778
  605   HD12  ILE  94          1HD1      ILE  94  -2.502   9.808   1.601
  606   HD13  ILE  94          2HD1      ILE  94  -4.182  10.205   1.966
  607    H    ILE  95           H        ILE  95  -1.081   8.795  -2.847
  608    HA   ILE  95           HA       ILE  95   1.227  10.240  -3.670
  609    HB   ILE  95           HB       ILE  95   0.563   7.332  -4.166
  610   HG12  ILE  95          1HG1      ILE  95   2.109   8.601  -1.874
  611   HG13  ILE  95          2HG1      ILE  95   0.430   8.075  -1.746
  612   HG21  ILE  95          1HG2      ILE  95   3.176   8.884  -4.098
  613   HG22  ILE  95          2HG2      ILE  95   2.453   8.126  -5.517
  614   HG23  ILE  95          3HG2      ILE  95   3.065   7.129  -4.207
  615   HD11  ILE  95          3HD1      ILE  95   1.133   5.783  -2.420
  616   HD12  ILE  95          1HD1      ILE  95   1.882   6.308  -0.915
  617   HD13  ILE  95          2HD1      ILE  95   2.809   6.330  -2.412
  618    H    GLU  96           H        GLU  96  -1.339   8.542  -5.422
  619    HA   GLU  96           HA       GLU  96  -0.348   8.570  -7.989
  620    HB2  GLU  96           1HB      GLU  96  -2.538   7.594  -7.261
  621    HB3  GLU  96           2HB      GLU  96  -3.206   9.226  -7.236
  622    HG2  GLU  96           1HG      GLU  96  -2.735   9.501  -9.617
  623    HG3  GLU  96           2HG      GLU  96  -1.942   7.929  -9.667
  624    H    GLU  97           H        GLU  97  -2.145  11.190  -6.376
  625    HA   GLU  97           HA       GLU  97  -1.898  12.993  -8.603
  626    HB2  GLU  97           1HB      GLU  97  -2.758  14.683  -6.972
  627    HB3  GLU  97           2HB      GLU  97  -3.769  13.245  -7.099
  628    HG2  GLU  97           1HG      GLU  97  -2.761  12.322  -5.077
  629    HG3  GLU  97           2HG      GLU  97  -1.674  13.698  -4.951
  630    H    GLU  98           H        GLU  98   0.257  11.934  -6.236
  631    HA   GLU  98           HA       GLU  98   1.753  14.445  -6.055
  632    HB2  GLU  98           1HB      GLU  98   1.470  12.787  -4.120
  633    HB3  GLU  98           2HB      GLU  98   2.578  11.729  -4.983
  634    HG2  GLU  98           1HG      GLU  98   3.921  12.998  -3.457
  635    HG3  GLU  98           2HG      GLU  98   4.221  13.674  -5.053
  636    H    ALA  99           H        ALA  99   1.797  11.431  -7.795
  637    HA   ALA  99           HA       ALA  99   4.533  11.673  -8.719
  638    HB1  ALA  99           3HB      ALA  99   2.258   9.901  -9.648
  639    HB2  ALA  99           1HB      ALA  99   3.546   9.460  -8.526
  640    HB3  ALA  99           2HB      ALA  99   3.922   9.786 -10.218
  641    H    LEU 100           H        LEU 100   1.319  12.397  -9.961
  642    HA   LEU 100           HA       LEU 100   1.855  12.873 -12.621
  643    HB2  LEU 100           1HB      LEU 100  -0.376  12.974 -11.616
  644    HB3  LEU 100           2HB      LEU 100   0.054  14.471 -10.798
  645    HG   LEU 100           HG       LEU 100   0.591  14.585 -13.732
  646   HD11  LEU 100          1HD1      LEU 100  -2.260  14.231 -12.779
  647   HD12  LEU 100          2HD1      LEU 100  -1.374  13.163 -13.866
  648   HD13  LEU 100          3HD1      LEU 100  -1.788  14.798 -14.382
  649   HD21  LEU 100          3HD2      LEU 100  -0.485  16.754 -13.529
  650   HD22  LEU 100          1HD2      LEU 100   0.591  16.535 -12.148
  651   HD23  LEU 100          2HD2      LEU 100  -1.148  16.325 -11.951
  652    H    LYS 101           H        LYS 101   2.337  15.068  -9.876
  653    HA   LYS 101           HA       LYS 101   3.101  17.303 -11.406
  654    HB2  LYS 101           1HB      LYS 101   2.492  17.179  -8.905
  655    HB3  LYS 101           2HB      LYS 101   4.153  16.671  -8.638
  656    HG2  LYS 101           1HG      LYS 101   4.403  18.990  -8.398
  657    HG3  LYS 101           2HG      LYS 101   4.717  18.837 -10.124
  658    HD2  LYS 101           1HD      LYS 101   2.319  19.350 -10.578
  659    HD3  LYS 101           2HD      LYS 101   2.058  19.549  -8.848
  660    HE2  LYS 101           1HE      LYS 101   3.738  21.355  -8.810
  661    HE3  LYS 101           2HE      LYS 101   3.975  21.159 -10.549
  662    HZ1  LYS 101           3HZ      LYS 101   1.503  21.538 -10.740
  663    HZ2  LYS 101           1HZ      LYS 101   2.434  22.890 -10.312
  664    HZ3  LYS 101           2HZ      LYS 101   1.544  22.064  -9.124
  665    H    LEU 102           H        LEU 102   5.097  14.859  -9.764
  666    HA   LEU 102           HA       LEU 102   7.594  15.845 -10.482
  667    HB2  LEU 102           1HB      LEU 102   6.513  13.132  -9.782
  668    HB3  LEU 102           2HB      LEU 102   8.155  13.223 -10.394
  669    HG   LEU 102           HG       LEU 102   7.988  13.317  -7.890
  670   HD11  LEU 102          1HD1      LEU 102   9.794  14.584  -9.473
  671   HD12  LEU 102          2HD1      LEU 102   9.830  14.696  -7.722
  672   HD13  LEU 102          3HD1      LEU 102   9.112  15.994  -8.664
  673   HD21  LEU 102          3HD2      LEU 102   5.834  14.761  -8.040
  674   HD22  LEU 102          1HD2      LEU 102   6.918  16.130  -8.238
  675   HD23  LEU 102          2HD2      LEU 102   6.985  15.154  -6.775
  676    H    LYS 103           H        LYS 103   5.210  14.377 -12.430
  677    HA   LYS 103           HA       LYS 103   6.694  13.204 -14.433
  678    HB2  LYS 103           1HB      LYS 103   4.175  13.299 -14.244
  679    HB3  LYS 103           2HB      LYS 103   4.273  14.936 -14.893
  680    HG2  LYS 103           1HG      LYS 103   5.284  14.141 -16.940
  681    HG3  LYS 103           2HG      LYS 103   5.400  12.505 -16.299
  682    HD2  LYS 103           1HD      LYS 103   3.465  12.624 -17.761
  683    HD3  LYS 103           2HD      LYS 103   2.914  12.437 -16.099
  684    HE2  LYS 103           1HE      LYS 103   2.205  14.699 -15.956
  685    HE3  LYS 103           2HE      LYS 103   3.186  15.194 -17.338
  686    HZ1  LYS 103           3HZ      LYS 103   0.616  13.804 -17.272
  687    HZ2  LYS 103           1HZ      LYS 103   1.681  13.450 -18.543
  688    HZ3  LYS 103           2HZ      LYS 103   1.154  15.047 -18.298
  689    H    GLU 104           H        GLU 104   6.109  16.619 -13.819
  690    HA   GLU 104           HA       GLU 104   7.161  17.575 -16.288
  691    HB2  GLU 104           1HB      GLU 104   6.927  18.966 -13.610
  692    HB3  GLU 104           2HB      GLU 104   7.216  19.753 -15.162
  693    HG2  GLU 104           1HG      GLU 104   5.064  18.832 -15.999
  694    HG3  GLU 104           2HG      GLU 104   4.775  18.131 -14.407
  695    H    THR 105           H        THR 105   8.555  17.079 -13.050
  696    HA   THR 105           HA       THR 105  11.139  18.137 -13.775
  697    HB   THR 105           HB       THR 105  11.814  17.488 -11.573
  698    HG1  THR 105           HG1      THR 105  10.880  15.345 -11.793
  699   HG21  THR 105          3HG2      THR 105  10.038  18.439 -10.193
  700   HG22  THR 105          1HG2      THR 105   8.852  18.147 -11.466
  701   HG23  THR 105          2HG2      THR 105  10.138  19.331 -11.711
  702    H    GLY 106           H        GLY 106   9.812  14.871 -13.262
  703    HA2  GLY 106           1HA      GLY 106  10.456  12.837 -14.153
  704    HA3  GLY 106           2HA      GLY 106  11.485  13.720 -15.276
  705    H    ASN 107           H        ASN 107  11.850  14.307 -11.888
  706    HA   ASN 107           HA       ASN 107  14.594  13.615 -11.895
  707    HB2  ASN 107           1HB      ASN 107  13.517  15.241 -10.318
  708    HB3  ASN 107           2HB      ASN 107  12.767  13.877  -9.493
  709   HD21  ASN 107          2HD2      ASN 107  15.738  12.784 -10.598
  710   HD22  ASN 107          1HD2      ASN 107  16.665  13.084  -9.209
  711    H    SER 108           H        SER 108  14.555  11.453 -12.783
  712    HA   SER 108           HA       SER 108  13.245   9.230 -11.889
  713    HB2  SER 108           1HB      SER 108  15.180   7.919 -12.620
  714    HB3  SER 108           2HB      SER 108  14.850   9.220 -13.761
  715    HG   SER 108           HG       SER 108  17.077   8.734 -12.398
  716    H    GLY 109           H        GLY 109  16.210  10.636 -10.446
  717    HA2  GLY 109           1HA      GLY 109  16.723   8.720  -8.531
  718    HA3  GLY 109           2HA      GLY 109  17.075  10.431  -8.347
  719    H    GLN 110           H        GLN 110  14.452  11.439  -8.399
  720    HA   GLN 110           HA       GLN 110  13.709  11.035  -5.683
  721    HB2  GLN 110           1HB      GLN 110  13.345  13.143  -7.068
  722    HB3  GLN 110           2HB      GLN 110  11.998  12.315  -7.844
  723    HG2  GLN 110           1HG      GLN 110  12.208  12.611  -4.818
  724    HG3  GLN 110           2HG      GLN 110  11.401  13.797  -5.834
  725   HE21  GLN 110          2HE2      GLN 110   9.968  12.334  -7.641
  726   HE22  GLN 110          1HE2      GLN 110   8.887  11.283  -6.860
  727    H    PHE 111           H        PHE 111  12.525   9.771  -8.744
  728    HA   PHE 111           HA       PHE 111  10.128   8.664  -7.773
  729    HB2  PHE 111           1HB      PHE 111  11.824   8.248 -10.203
  730    HB3  PHE 111           2HB      PHE 111  10.577   7.067  -9.860
  731    HD1  PHE 111           HD2      PHE 111   8.145   7.850  -9.508
  732    HD2  PHE 111           HD1      PHE 111  11.269  10.390 -11.106
  733    HE1  PHE 111           HE2      PHE 111   6.451   9.423 -10.426
  734    HE2  PHE 111           HE1      PHE 111   9.561  11.931 -11.993
  735    HZ   PHE 111           HZ       PHE 111   7.153  11.443 -11.666
  736    H    LEU 112           H        LEU 112  13.414   7.644  -7.531
  737    HA   LEU 112           HA       LEU 112  13.090   4.881  -7.214
  738    HB2  LEU 112           1HB      LEU 112  15.050   6.758  -5.886
  739    HB3  LEU 112           2HB      LEU 112  15.205   5.010  -5.906
  740    HG   LEU 112           HG       LEU 112  15.094   6.763  -8.372
  741   HD11  LEU 112          1HD1      LEU 112  17.499   5.300  -7.268
  742   HD12  LEU 112          2HD1      LEU 112  17.183   7.006  -6.958
  743   HD13  LEU 112          3HD1      LEU 112  17.460   6.445  -8.607
  744   HD21  LEU 112          3HD2      LEU 112  15.259   3.782  -7.964
  745   HD22  LEU 112          1HD2      LEU 112  16.088   4.491  -9.350
  746   HD23  LEU 112          2HD2      LEU 112  14.355   4.701  -9.168
  747    H    ALA 113           H        ALA 113  12.828   7.512  -4.869
  748    HA   ALA 113           HA       ALA 113  12.377   5.804  -2.626
  749    HB1  ALA 113           3HB      ALA 113  11.545   7.895  -1.548
  750    HB2  ALA 113           1HB      ALA 113  11.723   8.715  -3.102
  751    HB3  ALA 113           2HB      ALA 113  13.142   8.067  -2.277
  752    H    MET 114           H        MET 114  10.259   7.491  -4.927
  753    HA   MET 114           HA       MET 114   7.826   6.897  -3.637
  754    HB2  MET 114           1HB      MET 114   7.710   8.596  -5.275
  755    HB3  MET 114           2HB      MET 114   8.581   7.628  -6.445
  756    HG2  MET 114           1HG      MET 114   5.915   6.606  -5.487
  757    HG3  MET 114           2HG      MET 114   5.939   7.919  -6.664
  758    HE1  MET 114           3HE      MET 114   5.611   4.133  -6.606
  759    HE2  MET 114           1HE      MET 114   5.240   4.342  -8.324
  760    HE3  MET 114           2HE      MET 114   4.574   5.456  -7.138
  761    H    PHE 115           H        PHE 115   9.726   5.175  -6.099
  762    HA   PHE 115           HA       PHE 115   7.848   3.159  -6.660
  763    HB2  PHE 115           1HB      PHE 115   9.867   3.577  -8.000
  764    HB3  PHE 115           2HB      PHE 115  10.869   2.988  -6.682
  765    HD1  PHE 115           HD1      PHE 115   8.077   2.017  -8.973
  766    HD2  PHE 115           HD2      PHE 115  11.272   0.641  -6.445
  767    HE1  PHE 115           HE1      PHE 115   7.719  -0.302  -9.775
  768    HE2  PHE 115           HE2      PHE 115  10.913  -1.670  -7.254
  769    HZ   PHE 115           HZ       PHE 115   9.138  -2.143  -8.918
  770    H    ASP 116           H        ASP 116  10.474   3.296  -4.300
  771    HA   ASP 116           HA       ASP 116   9.966   0.708  -3.196
  772    HB2  ASP 116           1HB      ASP 116  12.155   1.906  -3.003
  773    HB3  ASP 116           2HB      ASP 116  11.391   3.045  -1.895
  774    H    LEU 117           H        LEU 117   8.322   3.652  -2.976
  775    HA   LEU 117           HA       LEU 117   7.424   3.388  -0.240
  776    HB2  LEU 117           1HB      LEU 117   7.635   5.530  -1.747
  777    HB3  LEU 117           2HB      LEU 117   6.031   5.096  -2.313
  778    HG   LEU 117           HG       LEU 117   6.833   5.513   0.588
  779   HD11  LEU 117          1HD1      LEU 117   5.614   7.589   0.468
  780   HD12  LEU 117          2HD1      LEU 117   5.126   7.264  -1.192
  781   HD13  LEU 117          3HD1      LEU 117   6.820   7.580  -0.813
  782   HD21  LEU 117          3HD2      LEU 117   4.250   4.686  -0.756
  783   HD22  LEU 117          1HD2      LEU 117   4.208   5.575   0.764
  784   HD23  LEU 117          2HD2      LEU 117   5.027   4.026   0.682
  785    H    MET 118           H        MET 118   5.780   3.142  -3.406
  786    HA   MET 118           HA       MET 118   3.314   2.257  -2.498
  787    HB2  MET 118           1HB      MET 118   4.770   1.581  -5.062
  788    HB3  MET 118           2HB      MET 118   3.074   1.242  -4.783
  789    HG2  MET 118           1HG      MET 118   4.294   3.996  -4.610
  790    HG3  MET 118           2HG      MET 118   3.451   3.350  -6.022
  791    HE1  MET 118           3HE      MET 118   0.343   5.197  -5.341
  792    HE2  MET 118           1HE      MET 118   1.158   4.097  -6.460
  793    HE3  MET 118           2HE      MET 118   1.991   5.532  -5.868
  794    H    LEU 119           H        LEU 119   6.287   0.507  -2.885
  795    HA   LEU 119           HA       LEU 119   5.091  -2.106  -2.543
  796    HB2  LEU 119           1HB      LEU 119   7.984  -1.302  -2.310
  797    HB3  LEU 119           2HB      LEU 119   7.345  -2.911  -2.564
  798    HG   LEU 119           HG       LEU 119   6.992  -0.616  -4.484
  799   HD11  LEU 119          1HD1      LEU 119   8.559  -1.918  -5.910
  800   HD12  LEU 119          2HD1      LEU 119   8.818  -3.027  -4.565
  801   HD13  LEU 119          3HD1      LEU 119   9.313  -1.339  -4.427
  802   HD21  LEU 119          3HD2      LEU 119   6.083  -3.503  -4.508
  803   HD22  LEU 119          1HD2      LEU 119   6.330  -2.621  -6.016
  804   HD23  LEU 119          2HD2      LEU 119   5.147  -2.046  -4.855
  805    H    GLU 120           H        GLU 120   6.518   0.347  -0.474
  806    HA   GLU 120           HA       GLU 120   6.986  -1.335   1.755
  807    HB2  GLU 120           1HB      GLU 120   7.815   1.114   1.206
  808    HB3  GLU 120           2HB      GLU 120   6.354   1.608   2.038
  809    HG2  GLU 120           1HG      GLU 120   8.023   1.525   3.732
  810    HG3  GLU 120           2HG      GLU 120   7.099   0.042   3.936
  811    H    VAL 121           H        VAL 121   4.295   0.835   0.919
  812    HA   VAL 121           HA       VAL 121   2.796   0.625   3.236
  813    HB   VAL 121           HB       VAL 121   0.786   0.947   1.623
  814   HG11  VAL 121          1HG1      VAL 121   1.854   2.833   2.717
  815   HG12  VAL 121          2HG1      VAL 121   1.563   3.255   1.030
  816   HG13  VAL 121          3HG1      VAL 121   3.182   2.800   1.560
  817   HG21  VAL 121          3HG2      VAL 121   1.921  -0.140  -0.335
  818   HG22  VAL 121          1HG2      VAL 121   3.066   1.196  -0.366
  819   HG23  VAL 121          2HG2      VAL 121   1.363   1.487  -0.688
  820    H    VAL 122           H        VAL 122   2.845  -1.563   0.438
  821    HA   VAL 122           HA       VAL 122   0.867  -3.341   1.530
  822    HB   VAL 122           HB       VAL 122   1.057  -3.102  -0.875
  823   HG11  VAL 122          1HG1      VAL 122   3.884  -4.172  -0.523
  824   HG12  VAL 122          2HG1      VAL 122   3.427  -2.539  -1.006
  825   HG13  VAL 122          3HG1      VAL 122   3.079  -3.897  -2.069
  826   HG21  VAL 122          3HG2      VAL 122   0.548  -5.399   0.300
  827   HG22  VAL 122          1HG2      VAL 122   2.145  -5.873  -0.283
  828   HG23  VAL 122          2HG2      VAL 122   0.891  -5.398  -1.421
  829    H    GLU 123           H        GLU 123   4.052  -2.777   2.185
  830    HA   GLU 123           HA       GLU 123   4.857  -5.556   2.657
  831    HB2  GLU 123           1HB      GLU 123   6.460  -3.735   1.912
  832    HB3  GLU 123           2HB      GLU 123   6.333  -3.066   3.535
  833    HG2  GLU 123           1HG      GLU 123   7.090  -5.197   4.495
  834    HG3  GLU 123           2HG      GLU 123   7.220  -5.880   2.875
  835    H    SER 124           H        SER 124   4.006  -2.697   4.608
  836    HA   SER 124           HA       SER 124   4.519  -3.821   7.131
  837    HB2  SER 124           1HB      SER 124   3.964  -1.393   6.460
  838    HB3  SER 124           2HB      SER 124   2.280  -1.861   6.630
  839    HG   SER 124           HG       SER 124   4.339  -2.030   8.585
  840    H    LEU 125           H        LEU 125   1.987  -4.395   4.880
  841    HA   LEU 125           HA       LEU 125   0.035  -5.363   6.770
  842    HB2  LEU 125           1HB      LEU 125   0.172  -5.986   3.804
  843    HB3  LEU 125           2HB      LEU 125  -1.252  -5.947   4.845
  844    HG   LEU 125           HG       LEU 125   0.460  -3.566   4.068
  845   HD11  LEU 125          1HD1      LEU 125  -1.470  -2.849   2.795
  846   HD12  LEU 125          2HD1      LEU 125  -2.420  -4.210   3.389
  847   HD13  LEU 125          3HD1      LEU 125  -1.064  -4.493   2.301
  848   HD21  LEU 125          3HD2      LEU 125  -1.899  -3.858   5.955
  849   HD22  LEU 125          1HD2      LEU 125  -1.489  -2.310   5.216
  850   HD23  LEU 125          2HD2      LEU 125  -0.333  -3.106   6.272
  851    H    GLU 126           H        GLU 126   2.942  -6.588   5.630
  852    HA   GLU 126           HA       GLU 126   2.539  -9.267   5.131
  853    HB2  GLU 126           1HB      GLU 126   4.801  -9.632   5.979
  854    HB3  GLU 126           2HB      GLU 126   4.737  -8.139   5.042
  855    HG2  GLU 126           1HG      GLU 126   4.400  -6.900   7.239
  856    HG3  GLU 126           2HG      GLU 126   4.748  -8.415   8.065
  857    H    ASP 127           H        ASP 127   1.923  -7.556   8.035
  858    HA   ASP 127           HA       ASP 127   2.261  -9.585   9.958
  859    HB2  ASP 127           1HB      ASP 127   1.904  -7.207  10.521
  860    HB3  ASP 127           2HB      ASP 127   0.244  -7.331   9.941
  861    H    VAL 128           H        VAL 128  -0.690  -8.561   8.220
  862    HA   VAL 128           HA       VAL 128  -2.258 -10.726   9.255
  863    HB   VAL 128           HB       VAL 128  -3.884  -9.916   7.413
  864   HG11  VAL 128          1HG1      VAL 128  -2.861  -7.975   9.517
  865   HG12  VAL 128          2HG1      VAL 128  -4.091  -9.212   9.757
  866   HG13  VAL 128          3HG1      VAL 128  -4.414  -7.845   8.691
  867   HG21  VAL 128          3HG2      VAL 128  -1.914  -8.873   6.109
  868   HG22  VAL 128          1HG2      VAL 128  -1.964  -7.567   7.279
  869   HG23  VAL 128          2HG2      VAL 128  -3.364  -7.893   6.257
  870    H    GLY 129           H        GLY 129   0.209 -11.524   7.919
  871    HA2  GLY 129           1HA      GLY 129   0.925 -13.203   6.531
  872    HA3  GLY 129           2HA      GLY 129  -0.737 -13.782   6.569
  873    H    ILE 130           H        ILE 130   0.509 -10.703   5.290
  874    HA   ILE 130           HA       ILE 130  -0.834 -11.281   2.739
  875    HB   ILE 130           HB       ILE 130   0.251  -8.821   4.083
  876   HG12  ILE 130          1HG1      ILE 130  -2.242  -9.741   4.041
  877   HG13  ILE 130          2HG1      ILE 130  -1.955  -8.012   3.866
  878   HG21  ILE 130          1HG2      ILE 130  -0.193  -7.591   1.834
  879   HG22  ILE 130          2HG2      ILE 130  -0.024  -9.179   1.087
  880   HG23  ILE 130          3HG2      ILE 130   1.323  -8.475   1.983
  881   HD11  ILE 130          3HD1      ILE 130  -2.371  -8.073   1.544
  882   HD12  ILE 130          1HD1      ILE 130  -3.580  -9.170   2.207
  883   HD13  ILE 130          2HD1      ILE 130  -2.133  -9.816   1.444
  884    H    ILE 131           H        ILE 131   0.194 -12.062   1.076
  885    HA   ILE 131           HA       ILE 131   2.989 -11.366   0.558
  886    HB   ILE 131           HB       ILE 131   3.572 -13.777   0.240
  887   HG12  ILE 131          1HG1      ILE 131   0.984 -14.256   1.755
  888   HG13  ILE 131          2HG1      ILE 131   1.189 -14.562   0.031
  889   HG21  ILE 131          1HG2      ILE 131   4.082 -12.454   2.362
  890   HG22  ILE 131          2HG2      ILE 131   4.011 -14.201   2.565
  891   HG23  ILE 131          3HG2      ILE 131   2.656 -13.204   3.078
  892   HD11  ILE 131          3HD1      ILE 131   1.530 -16.643   1.221
  893   HD12  ILE 131          1HD1      ILE 131   2.706 -15.883   2.292
  894   HD13  ILE 131          2HD1      ILE 131   3.083 -16.101   0.583
  895    H    GLY 132           H        GLY 132   3.552 -13.020  -1.477
  896    HA2  GLY 132           1HA      GLY 132   3.267 -13.259  -3.740
  897    HA3  GLY 132           2HA      GLY 132   1.575 -13.567  -3.365
  898    H    LEU 133           H        LEU 133   3.914 -10.938  -3.774
  899    HA   LEU 133           HA       LEU 133   2.321  -9.530  -5.589
  900    HB2  LEU 133           1HB      LEU 133   1.339  -9.191  -2.989
  901    HB3  LEU 133           2HB      LEU 133   2.346  -7.782  -3.181
  902    HG   LEU 133           HG       LEU 133   1.140  -7.451  -5.466
  903   HD11  LEU 133          1HD1      LEU 133  -0.744  -9.399  -4.084
  904   HD12  LEU 133          2HD1      LEU 133   0.013  -9.602  -5.658
  905   HD13  LEU 133          3HD1      LEU 133  -1.213  -8.367  -5.430
  906   HD21  LEU 133          3HD2      LEU 133   0.763  -5.907  -3.704
  907   HD22  LEU 133          1HD2      LEU 133  -0.164  -7.074  -2.760
  908   HD23  LEU 133          2HD2      LEU 133  -0.836  -6.402  -4.235
  909    H    LYS 134           H        LYS 134   4.195  -8.226  -2.878
  910    HA   LYS 134           HA       LYS 134   5.629  -6.340  -4.177
  911    HB2  LYS 134           1HB      LYS 134   5.722  -6.917  -1.715
  912    HB3  LYS 134           2HB      LYS 134   6.847  -8.214  -2.120
  913    HG2  LYS 134           1HG      LYS 134   8.399  -6.605  -3.084
  914    HG3  LYS 134           2HG      LYS 134   7.274  -5.289  -2.775
  915    HD2  LYS 134           1HD      LYS 134   7.405  -5.872  -0.323
  916    HD3  LYS 134           2HD      LYS 134   8.680  -7.024  -0.728
  917    HE2  LYS 134           1HE      LYS 134   8.727  -4.029  -1.109
  918    HE3  LYS 134           2HE      LYS 134   9.764  -4.984  -0.063
  919    HZ1  LYS 134           3HZ      LYS 134  10.631  -6.105  -2.059
  920    HZ2  LYS 134           1HZ      LYS 134  10.947  -4.439  -2.065
  921    HZ3  LYS 134           2HZ      LYS 134   9.702  -5.067  -3.033
  922    H    ALA 135           H        ALA 135   6.835  -9.631  -3.642
  923    HA   ALA 135           HA       ALA 135   9.093  -9.484  -5.270
  924    HB1  ALA 135           3HB      ALA 135   7.324 -11.884  -4.758
  925    HB2  ALA 135           1HB      ALA 135   8.693 -11.376  -3.771
  926    HB3  ALA 135           2HB      ALA 135   8.958 -11.948  -5.419
  927    H    ARG 136           H        ARG 136   5.758 -10.358  -6.114
  928    HA   ARG 136           HA       ARG 136   6.269 -11.122  -8.781
  929    HB2  ARG 136           1HB      ARG 136   4.175 -11.641  -7.541
  930    HB3  ARG 136           2HB      ARG 136   3.722  -9.943  -7.661
  931    HG2  ARG 136           1HG      ARG 136   3.741 -10.069 -10.109
  932    HG3  ARG 136           2HG      ARG 136   4.283 -11.744 -10.034
  933    HD2  ARG 136           1HD      ARG 136   2.206 -12.345  -8.826
  934    HD3  ARG 136           2HD      ARG 136   1.673 -10.668  -8.923
  935    HE   ARG 136           HE       ARG 136   2.295 -11.774 -11.507
  936   HH11  ARG 136          1HH2      ARG 136  -0.076 -11.562  -8.995
  937   HH12  ARG 136          2HH2      ARG 136  -1.419 -11.849 -10.050
  938   HH21  ARG 136          1HH1      ARG 136   0.539 -12.153 -12.895
  939   HH22  ARG 136          2HH1      ARG 136  -1.071 -12.184 -12.258
  940    H    VAL 137           H        VAL 137   4.786  -8.062  -7.612
  941    HA   VAL 137           HA       VAL 137   4.805  -6.790 -10.089
  942    HB   VAL 137           HB       VAL 137   3.537  -6.064  -8.078
  943   HG11  VAL 137          1HG1      VAL 137   5.399  -6.328  -6.487
  944   HG12  VAL 137          2HG1      VAL 137   4.580  -4.789  -6.338
  945   HG13  VAL 137          3HG1      VAL 137   6.147  -4.881  -7.138
  946   HG21  VAL 137          3HG2      VAL 137   3.991  -4.567 -10.067
  947   HG22  VAL 137          1HG2      VAL 137   5.322  -3.865  -9.146
  948   HG23  VAL 137          2HG2      VAL 137   3.665  -3.719  -8.570
  949    H    LEU 138           H        LEU 138   7.378  -7.424  -7.922
  950    HA   LEU 138           HA       LEU 138   9.055  -5.266  -8.484
  951    HB2  LEU 138           1HB      LEU 138   9.237  -7.682  -7.000
  952    HB3  LEU 138           2HB      LEU 138  10.561  -7.770  -8.136
  953    HG   LEU 138           HG       LEU 138  11.163  -5.374  -7.402
  954   HD11  LEU 138          1HD1      LEU 138  10.361  -4.804  -5.090
  955   HD12  LEU 138          2HD1      LEU 138   9.236  -6.145  -5.195
  956   HD13  LEU 138          3HD1      LEU 138   9.060  -4.779  -6.274
  957   HD21  LEU 138          3HD2      LEU 138  12.323  -6.206  -5.366
  958   HD22  LEU 138          1HD2      LEU 138  12.461  -7.335  -6.713
  959   HD23  LEU 138          2HD2      LEU 138  11.318  -7.654  -5.407
  960    H    GLU 139           H        GLU 139   8.481  -8.225 -10.300
  961    HA   GLU 139           HA       GLU 139  10.635  -8.238 -11.978
  962    HB2  GLU 139           1HB      GLU 139   9.253  -9.497 -13.479
  963    HB3  GLU 139           2HB      GLU 139   8.699  -9.878 -11.846
  964    HG2  GLU 139           1HG      GLU 139   6.959  -8.010 -12.164
  965    HG3  GLU 139           2HG      GLU 139   7.395  -8.028 -13.866
  966    H    GLU 140           H        GLU 140   8.066  -5.931 -11.806
  967    HA   GLU 140           HA       GLU 140   8.069  -4.928 -14.417
  968    HB2  GLU 140           1HB      GLU 140   7.557  -3.595 -11.753
  969    HB3  GLU 140           2HB      GLU 140   7.290  -2.780 -13.296
  970    HG2  GLU 140           1HG      GLU 140   5.729  -4.602 -13.953
  971    HG3  GLU 140           2HG      GLU 140   5.963  -5.346 -12.372
  972    H    SER 141           H        SER 141   9.769  -3.521 -11.600
  973    HA   SER 141           HA       SER 141  11.274  -1.692 -13.033
  974    HB2  SER 141           1HB      SER 141  12.668  -1.520 -11.071
  975    HB3  SER 141           2HB      SER 141  10.995  -1.710 -10.560
  976    HG   SER 141           HG       SER 141  12.068  -4.124 -10.904
  977    H    LYS 142           H        LYS 142  11.731  -5.093 -12.568
  978    HA   LYS 142           HA       LYS 142  14.487  -5.177 -13.320
  979    HB2  LYS 142           1HB      LYS 142  13.315  -6.971 -12.048
  980    HB3  LYS 142           2HB      LYS 142  12.414  -7.357 -13.510
  981    HG2  LYS 142           1HG      LYS 142  14.438  -7.938 -14.700
  982    HG3  LYS 142           2HG      LYS 142  15.439  -7.364 -13.370
  983    HD2  LYS 142           1HD      LYS 142  15.324  -9.775 -13.227
  984    HD3  LYS 142           2HD      LYS 142  14.388  -9.103 -11.895
  985    HE2  LYS 142           1HE      LYS 142  12.315  -9.620 -12.956
  986    HE3  LYS 142           2HE      LYS 142  13.081  -9.881 -14.523
  987    HZ1  LYS 142           3HZ      LYS 142  12.710 -11.996 -13.716
  988    HZ2  LYS 142           1HZ      LYS 142  13.129 -11.588 -12.123
  989    HZ3  LYS 142           2HZ      LYS 142  14.338 -11.722 -13.310
  990    H    ASN 143           H        ASN 143  11.450  -5.807 -15.082
  991    HA   ASN 143           HA       ASN 143  12.729  -6.387 -17.564
  992    HB2  ASN 143           1HB      ASN 143  10.449  -7.155 -17.067
  993    HB3  ASN 143           2HB      ASN 143   9.895  -5.483 -16.998
  994   HD21  ASN 143          2HD2      ASN 143  11.608  -7.701 -19.276
  995   HD22  ASN 143          1HD2      ASN 143  10.886  -7.057 -20.671
  996    H    ASN 144           H        ASN 144  11.066  -3.492 -16.301
  997    HA   ASN 144           HA       ASN 144  12.139  -1.949 -18.570
  998    HB2  ASN 144           1HB      ASN 144   9.864  -1.436 -16.654
  999    HB3  ASN 144           2HB      ASN 144  10.475  -0.195 -17.744
 1000   HD21  ASN 144          2HD2      ASN 144  10.287  -0.613 -20.099
 1001   HD22  ASN 144          1HD2      ASN 144   9.133  -1.719 -20.672
 1002    HA   PRO 145           HA       PRO 145  15.053   0.067 -15.903
 1003    HB2  PRO 145           1HB      PRO 145  15.329   2.501 -17.191
 1004    HB3  PRO 145           2HB      PRO 145  16.032   0.989 -17.802
 1005    HG2  PRO 145           1HG      PRO 145  13.487   2.348 -18.618
 1006    HG3  PRO 145           2HG      PRO 145  14.728   1.592 -19.635
 1007    HD2  PRO 145           1HD      PRO 145  12.408   0.328 -19.032
 1008    HD3  PRO 145           2HD      PRO 145  13.937  -0.565 -19.233
 1009    H    ILE 146           H        ILE 146  12.044   1.677 -16.705
 1010    HA   ILE 146           HA       ILE 146  10.654   3.031 -15.511
 1011    HB   ILE 146           HB       ILE 146  12.279   2.144 -13.114
 1012   HG12  ILE 146          1HG1      ILE 146  11.402   0.260 -14.340
 1013   HG13  ILE 146          2HG1      ILE 146  10.507   0.486 -12.840
 1014   HG21  ILE 146          1HG2      ILE 146   9.540   3.386 -13.387
 1015   HG22  ILE 146          2HG2      ILE 146  10.944   4.092 -12.586
 1016   HG23  ILE 146          3HG2      ILE 146  10.165   2.666 -11.903
 1017   HD11  ILE 146          3HD1      ILE 146   8.846   1.864 -14.382
 1018   HD12  ILE 146          1HD1      ILE 146   8.789   0.108 -14.366
 1019   HD13  ILE 146          2HD1      ILE 146   9.614   0.942 -15.674
 1020    H    ASN 147           H        ASN 147  13.725   3.446 -13.757
 1021    HA   ASN 147           HA       ASN 147  14.153   5.733 -12.853
 1022    HB2  ASN 147           1HB      ASN 147  15.613   5.139 -15.433
 1023    HB3  ASN 147           2HB      ASN 147  16.164   6.228 -14.161
 1024   HD21  ASN 147          2HD2      ASN 147  14.932   4.201 -12.133
 1025   HD22  ASN 147          1HD2      ASN 147  16.121   2.995 -12.026
 1026    H    THR 148           H        THR 148  11.816   6.464 -13.676
 1027    HA   THR 148           HA       THR 148  12.079   9.007 -14.778
 1028    HB   THR 148           HB       THR 148  10.518   7.623 -16.872
 1029    HG1  THR 148           HG1      THR 148  13.210   7.198 -17.261
 1030   HG21  THR 148          3HG2      THR 148  11.803   9.018 -18.345
 1031   HG22  THR 148          1HG2      THR 148  12.973   9.350 -17.065
 1032   HG23  THR 148          2HG2      THR 148  11.324   9.961 -16.933
 1033    H    ALA 149           H        ALA 149   9.723   9.611 -15.777
 1034    HA   ALA 149           HA       ALA 149   7.796   8.818 -13.679
 1035    HB1  ALA 149           3HB      ALA 149   7.616  11.208 -15.504
 1036    HB2  ALA 149           1HB      ALA 149   8.405  11.230 -13.937
 1037    HB3  ALA 149           2HB      ALA 149   6.685  10.876 -14.041
 1038    H    GLU 150           H        GLU 150   7.256  10.138 -16.928
 1039    HA   GLU 150           HA       GLU 150   4.939   9.292 -17.709
 1040    HB2  GLU 150           1HB      GLU 150   6.782  10.162 -19.233
 1041    HB3  GLU 150           2HB      GLU 150   7.302   8.491 -19.437
 1042    HG2  GLU 150           1HG      GLU 150   4.459   9.412 -20.007
 1043    HG3  GLU 150           2HG      GLU 150   5.716   9.371 -21.233
 1044    H    ARG 151           H        ARG 151   7.559   6.924 -18.292
 1045    HA   ARG 151           HA       ARG 151   5.806   4.755 -18.682
 1046    HB2  ARG 151           1HB      ARG 151   7.843   3.378 -18.472
 1047    HB3  ARG 151           2HB      ARG 151   8.080   4.762 -19.540
 1048    HG2  ARG 151           1HG      ARG 151   9.024   5.997 -17.509
 1049    HG3  ARG 151           2HG      ARG 151   9.031   4.446 -16.675
 1050    HD2  ARG 151           1HD      ARG 151  11.218   4.792 -17.644
 1051    HD3  ARG 151           2HD      ARG 151  10.415   3.514 -18.539
 1052    HE   ARG 151           HE       ARG 151   9.878   5.977 -19.797
 1053   HH11  ARG 151          1HH2      ARG 151  12.484   3.815 -19.099
 1054   HH12  ARG 151          2HH2      ARG 151  13.393   4.230 -20.514
 1055   HH21  ARG 151          1HH1      ARG 151  11.062   6.533 -21.651
 1056   HH22  ARG 151          2HH1      ARG 151  12.586   5.771 -21.960
 1057    H    LEU 152           H        LEU 152   7.610   5.826 -15.817
 1058    HA   LEU 152           HA       LEU 152   7.152   3.690 -14.145
 1059    HB2  LEU 152           1HB      LEU 152   8.511   5.545 -13.484
 1060    HB3  LEU 152           2HB      LEU 152   7.144   6.623 -13.493
 1061    HG   LEU 152           HG       LEU 152   6.819   4.238 -11.730
 1062   HD11  LEU 152          1HD1      LEU 152   8.882   6.380 -11.229
 1063   HD12  LEU 152          2HD1      LEU 152   9.083   4.643 -11.140
 1064   HD13  LEU 152          3HD1      LEU 152   8.160   5.469  -9.915
 1065   HD21  LEU 152          3HD2      LEU 152   5.169   6.170 -11.887
 1066   HD22  LEU 152          1HD2      LEU 152   6.410   7.206 -11.212
 1067   HD23  LEU 152          2HD2      LEU 152   5.759   5.877 -10.262
 1068    H    LEU 153           H        LEU 153   4.884   6.111 -15.224
 1069    HA   LEU 153           HA       LEU 153   2.913   5.732 -13.282
 1070    HB2  LEU 153           1HB      LEU 153   3.146   7.469 -15.268
 1071    HB3  LEU 153           2HB      LEU 153   2.223   6.278 -16.173
 1072    HG   LEU 153           HG       LEU 153   0.661   6.348 -13.972
 1073   HD11  LEU 153          1HD1      LEU 153   2.186   7.945 -12.811
 1074   HD12  LEU 153          2HD1      LEU 153   0.545   8.558 -12.986
 1075   HD13  LEU 153          3HD1      LEU 153   1.822   9.140 -14.054
 1076   HD21  LEU 153          3HD2      LEU 153  -0.140   6.867 -16.223
 1077   HD22  LEU 153          1HD2      LEU 153   0.649   8.444 -16.167
 1078   HD23  LEU 153          2HD2      LEU 153  -0.715   8.101 -15.101
 1079    H    ALA 154           H        ALA 154   3.642   4.039 -16.268
 1080    HA   ALA 154           HA       ALA 154   1.384   2.384 -16.421
 1081    HB1  ALA 154           3HB      ALA 154   2.756   0.914 -17.809
 1082    HB2  ALA 154           1HB      ALA 154   4.222   1.712 -17.238
 1083    HB3  ALA 154           2HB      ALA 154   3.065   2.598 -18.231
 1084    H    ALA 155           H        ALA 155   4.084   2.378 -14.275
 1085    HA   ALA 155           HA       ALA 155   3.909  -0.376 -13.456
 1086    HB1  ALA 155           3HB      ALA 155   5.564   0.163 -11.848
 1087    HB2  ALA 155           1HB      ALA 155   5.093   1.862 -11.792
 1088    HB3  ALA 155           2HB      ALA 155   5.925   1.225 -13.208
 1089    H    LYS 156           H        LYS 156   2.634   2.710 -12.273
 1090    HA   LYS 156           HA       LYS 156   1.489   1.667  -9.896
 1091    HB2  LYS 156           1HB      LYS 156   1.906   4.044 -10.181
 1092    HB3  LYS 156           2HB      LYS 156   0.764   4.108 -11.519
 1093    HG2  LYS 156           1HG      LYS 156  -0.413   2.920  -9.051
 1094    HG3  LYS 156           2HG      LYS 156   0.116   4.580  -8.821
 1095    HD2  LYS 156           1HD      LYS 156  -1.214   5.304 -10.747
 1096    HD3  LYS 156           2HD      LYS 156  -1.704   3.638 -11.058
 1097    HE2  LYS 156           1HE      LYS 156  -2.309   5.239  -8.557
 1098    HE3  LYS 156           2HE      LYS 156  -3.463   4.803  -9.821
 1099    HZ1  LYS 156           3HZ      LYS 156  -2.011   2.974  -7.999
 1100    HZ2  LYS 156           1HZ      LYS 156  -2.879   2.444  -9.353
 1101    HZ3  LYS 156           2HZ      LYS 156  -3.688   3.234  -8.088
 1102    H    ALA 157           H        ALA 157   0.141   2.392 -13.063
 1103    HA   ALA 157           HA       ALA 157  -2.508   1.766 -12.775
 1104    HB1  ALA 157           3HB      ALA 157  -1.614   2.453 -14.930
 1105    HB2  ALA 157           1HB      ALA 157  -2.488   0.934 -15.122
 1106    HB3  ALA 157           2HB      ALA 157  -0.724   0.937 -15.076
 1107    H    GLN 158           H        GLN 158   0.179  -0.408 -12.585
 1108    HA   GLN 158           HA       GLN 158  -1.451  -2.834 -12.717
 1109    HB2  GLN 158           1HB      GLN 158   1.493  -2.317 -12.248
 1110    HB3  GLN 158           2HB      GLN 158   0.792  -3.922 -12.135
 1111    HG2  GLN 158           1HG      GLN 158   0.429  -2.161 -14.579
 1112    HG3  GLN 158           2HG      GLN 158   1.785  -3.276 -14.416
 1113   HE21  GLN 158          2HE2      GLN 158   0.458  -5.449 -13.119
 1114   HE22  GLN 158          1HE2      GLN 158  -0.684  -6.099 -14.197
 1115    H    ILE 159           H        ILE 159   0.118  -0.796 -10.304
 1116    HA   ILE 159           HA       ILE 159  -0.082  -2.545  -8.120
 1117    HB   ILE 159           HB       ILE 159  -0.213   0.481  -8.226
 1118   HG12  ILE 159          1HG1      ILE 159   1.901  -0.847  -9.060
 1119   HG13  ILE 159          2HG1      ILE 159   2.133   0.496  -7.949
 1120   HG21  ILE 159          1HG2      ILE 159  -1.107  -0.061  -6.090
 1121   HG22  ILE 159          2HG2      ILE 159   0.602   0.228  -5.771
 1122   HG23  ILE 159          3HG2      ILE 159  -0.007  -1.423  -5.877
 1123   HD11  ILE 159          3HD1      ILE 159   2.546  -0.906  -6.115
 1124   HD12  ILE 159          1HD1      ILE 159   3.389  -1.703  -7.435
 1125   HD13  ILE 159          2HD1      ILE 159   1.839  -2.321  -6.890
 1126    H    GLU 160           H        GLU 160  -2.321   0.020  -9.147
 1127    HA   GLU 160           HA       GLU 160  -4.273  -0.429  -7.201
 1128    HB2  GLU 160           1HB      GLU 160  -5.860   0.499  -9.048
 1129    HB3  GLU 160           2HB      GLU 160  -4.550   1.531  -8.490
 1130    HG2  GLU 160           1HG      GLU 160  -3.182   0.977 -10.388
 1131    HG3  GLU 160           2HG      GLU 160  -4.296  -0.293 -10.894
 1132    H    ASN 161           H        ASN 161  -3.605  -2.108 -10.228
 1133    HA   ASN 161           HA       ASN 161  -6.043  -3.630 -10.237
 1134    HB2  ASN 161           1HB      ASN 161  -3.394  -3.984 -11.657
 1135    HB3  ASN 161           2HB      ASN 161  -4.791  -5.024 -11.928
 1136   HD21  ASN 161          2HD2      ASN 161  -3.676  -3.362 -14.005
 1137   HD22  ASN 161          1HD2      ASN 161  -4.833  -2.186 -14.403
 1138    H    GLN 162           H        GLN 162  -2.995  -3.918  -8.633
 1139    HA   GLN 162           HA       GLN 162  -3.266  -6.752  -8.052
 1140    HB2  GLN 162           1HB      GLN 162  -1.285  -4.609  -7.252
 1141    HB3  GLN 162           2HB      GLN 162  -1.236  -6.221  -6.550
 1142    HG2  GLN 162           1HG      GLN 162  -1.244  -5.792  -9.550
 1143    HG3  GLN 162           2HG      GLN 162   0.250  -5.827  -8.614
 1144   HE21  GLN 162          2HE2      GLN 162  -2.553  -7.813  -9.582
 1145   HE22  GLN 162          1HE2      GLN 162  -1.832  -9.302  -9.205
 1146    H    LEU 163           H        LEU 163  -3.354  -3.721  -6.171
 1147    HA   LEU 163           HA       LEU 163  -4.054  -4.970  -3.739
 1148    HB2  LEU 163           1HB      LEU 163  -4.186  -2.166  -4.821
 1149    HB3  LEU 163           2HB      LEU 163  -4.974  -2.508  -3.286
 1150    HG   LEU 163           HG       LEU 163  -2.633  -1.697  -3.005
 1151   HD11  LEU 163          1HD1      LEU 163  -2.371  -4.525  -2.075
 1152   HD12  LEU 163          2HD1      LEU 163  -3.851  -3.715  -1.584
 1153   HD13  LEU 163          3HD1      LEU 163  -2.296  -3.020  -1.164
 1154   HD21  LEU 163          3HD2      LEU 163  -1.828  -2.796  -5.154
 1155   HD22  LEU 163          1HD2      LEU 163  -1.794  -4.309  -4.275
 1156   HD23  LEU 163          2HD2      LEU 163  -0.752  -2.986  -3.782
 1157    H    LYS 164           H        LYS 164  -6.014  -3.532  -6.290
 1158    HA   LYS 164           HA       LYS 164  -8.500  -3.657  -5.094
 1159    HB2  LYS 164           1HB      LYS 164  -8.051  -2.690  -7.330
 1160    HB3  LYS 164           2HB      LYS 164  -7.876  -4.320  -7.979
 1161    HG2  LYS 164           1HG      LYS 164 -10.184  -4.845  -7.367
 1162    HG3  LYS 164           2HG      LYS 164 -10.364  -3.265  -6.604
 1163    HD2  LYS 164           1HD      LYS 164  -9.955  -2.176  -8.783
 1164    HD3  LYS 164           2HD      LYS 164  -9.793  -3.762  -9.540
 1165    HE2  LYS 164           1HE      LYS 164 -12.096  -4.324  -8.892
 1166    HE3  LYS 164           2HE      LYS 164 -12.265  -2.760  -8.097
 1167    HZ1  LYS 164           3HZ      LYS 164 -11.328  -2.470 -10.764
 1168    HZ2  LYS 164           1HZ      LYS 164 -12.692  -1.786 -10.025
 1169    HZ3  LYS 164           2HZ      LYS 164 -12.795  -3.330 -10.727
 1170    H    VAL 165           H        VAL 165  -6.719  -6.242  -6.762
 1171    HA   VAL 165           HA       VAL 165  -8.742  -8.193  -6.632
 1172    HB   VAL 165           HB       VAL 165  -5.719  -8.397  -6.752
 1173   HG11  VAL 165          1HG1      VAL 165  -6.377 -10.502  -5.831
 1174   HG12  VAL 165          2HG1      VAL 165  -6.273 -10.808  -7.561
 1175   HG13  VAL 165          3HG1      VAL 165  -7.850 -10.570  -6.802
 1176   HG21  VAL 165          3HG2      VAL 165  -6.049  -8.786  -9.096
 1177   HG22  VAL 165          1HG2      VAL 165  -7.053  -7.395  -8.689
 1178   HG23  VAL 165          2HG2      VAL 165  -7.792  -8.978  -8.894
 1179    H    VAL 166           H        VAL 166  -6.053  -7.459  -4.416
 1180    HA   VAL 166           HA       VAL 166  -6.366  -9.526  -2.604
 1181    HB   VAL 166           HB       VAL 166  -5.675  -6.639  -1.997
 1182   HG11  VAL 166          1HG1      VAL 166  -6.179  -7.775   0.071
 1183   HG12  VAL 166          2HG1      VAL 166  -4.427  -7.707  -0.065
 1184   HG13  VAL 166          3HG1      VAL 166  -5.283  -9.206  -0.430
 1185   HG21  VAL 166          3HG2      VAL 166  -3.368  -7.341  -2.294
 1186   HG22  VAL 166          1HG2      VAL 166  -4.269  -7.779  -3.739
 1187   HG23  VAL 166          2HG2      VAL 166  -3.868  -9.012  -2.552
 1188    H    LYS 167           H        LYS 167  -8.141  -6.472  -2.803
 1189    HA   LYS 167           HA       LYS 167  -9.638  -6.830  -0.427
 1190    HB2  LYS 167           1HB      LYS 167  -9.314  -4.739  -2.067
 1191    HB3  LYS 167           2HB      LYS 167 -10.798  -5.345  -2.788
 1192    HG2  LYS 167           1HG      LYS 167 -10.398  -4.620   0.133
 1193    HG3  LYS 167           2HG      LYS 167 -11.300  -3.682  -1.056
 1194    HD2  LYS 167           1HD      LYS 167 -12.724  -5.853  -1.379
 1195    HD3  LYS 167           2HD      LYS 167 -11.999  -6.373   0.141
 1196    HE2  LYS 167           1HE      LYS 167 -14.078  -5.315   0.693
 1197    HE3  LYS 167           2HE      LYS 167 -12.797  -4.193   1.155
 1198    HZ1  LYS 167           3HZ      LYS 167 -14.825  -3.915  -0.844
 1199    HZ2  LYS 167           1HZ      LYS 167 -13.272  -3.590  -1.445
 1200    HZ3  LYS 167           2HZ      LYS 167 -13.860  -2.728  -0.103
 1201    H    GLU 168           H        GLU 168 -10.337  -7.612  -3.832
 1202    HA   GLU 168           HA       GLU 168 -12.927  -8.634  -3.414
 1203    HB2  GLU 168           1HB      GLU 168 -12.114  -8.064  -5.643
 1204    HB3  GLU 168           2HB      GLU 168 -10.894  -9.334  -5.545
 1205    HG2  GLU 168           1HG      GLU 168 -12.570 -11.065  -5.515
 1206    HG3  GLU 168           2HG      GLU 168 -13.869  -9.884  -5.321
 1207    H    LYS 169           H        LYS 169  -9.767 -10.010  -2.953
 1208    HA   LYS 169           HA       LYS 169 -10.439 -12.719  -2.982
 1209    HB2  LYS 169           1HB      LYS 169  -8.140 -11.133  -2.273
 1210    HB3  LYS 169           2HB      LYS 169  -8.410 -12.246  -0.938
 1211    HG2  LYS 169           1HG      LYS 169  -6.980 -13.398  -2.457
 1212    HG3  LYS 169           2HG      LYS 169  -8.577 -14.107  -2.680
 1213    HD2  LYS 169           1HD      LYS 169  -8.694 -12.047  -4.527
 1214    HD3  LYS 169           2HD      LYS 169  -6.974 -12.412  -4.562
 1215    HE2  LYS 169           1HE      LYS 169  -7.601 -14.842  -4.902
 1216    HE3  LYS 169           2HE      LYS 169  -9.272 -14.301  -5.102
 1217    HZ1  LYS 169           3HZ      LYS 169  -7.265 -12.888  -6.655
 1218    HZ2  LYS 169           1HZ      LYS 169  -8.832 -13.375  -7.086
 1219    HZ3  LYS 169           2HZ      LYS 169  -7.559 -14.499  -7.109
 1220    H    GLN 170           H        GLN 170 -11.588 -10.350  -0.962
 1221    HA   GLN 170           HA       GLN 170 -11.691 -11.419   1.568
 1222    HB2  GLN 170           1HB      GLN 170 -12.631  -9.230   0.960
 1223    HB3  GLN 170           2HB      GLN 170 -13.944 -10.033   0.098
 1224    HG2  GLN 170           1HG      GLN 170 -14.783 -11.016   2.135
 1225    HG3  GLN 170           2HG      GLN 170 -13.371 -10.484   3.042
 1226   HE21  GLN 170          2HE2      GLN 170 -15.835  -8.946   0.887
 1227   HE22  GLN 170          1HE2      GLN 170 -16.089  -7.610   1.902
 1228    H    ASN 171           H        ASN 171 -14.266 -11.867  -0.866
 1229    HA   ASN 171           HA       ASN 171 -15.074 -14.378   0.489
 1230    HB2  ASN 171           1HB      ASN 171 -16.486 -12.612  -1.522
 1231    HB3  ASN 171           2HB      ASN 171 -17.127 -14.137  -0.909
 1232   HD21  ASN 171          2HD2      ASN 171 -18.446 -11.603  -0.450
 1233   HD22  ASN 171          1HD2      ASN 171 -18.394 -11.291   1.218
 1234    H    ILE 172           H        ILE 172 -15.014 -16.305  -0.519
 1235    HA   ILE 172           HA       ILE 172 -14.762 -16.663  -3.329
 1236    HB   ILE 172           HB       ILE 172 -12.496 -15.817  -2.884
 1237   HG12  ILE 172          1HG1      ILE 172 -12.460 -18.803  -3.445
 1238   HG13  ILE 172          2HG1      ILE 172 -12.979 -17.598  -4.625
 1239   HG21  ILE 172          1HG2      ILE 172 -11.980 -18.298  -1.218
 1240   HG22  ILE 172          2HG2      ILE 172 -12.488 -16.781  -0.469
 1241   HG23  ILE 172          3HG2      ILE 172 -10.984 -16.859  -1.379
 1242   HD11  ILE 172          3HD1      ILE 172 -10.254 -17.789  -3.319
 1243   HD12  ILE 172          1HD1      ILE 172 -10.762 -16.474  -4.379
 1244   HD13  ILE 172          2HD1      ILE 172 -10.637 -18.116  -5.010
 1245    H    GLU 173           H        GLU 173 -13.806 -18.100  -0.208
 1246    HA   GLU 173           HA       GLU 173 -14.057 -20.229   0.629
 1247    HB2  GLU 173           1HB      GLU 173 -16.656 -19.885  -0.884
 1248    HB3  GLU 173           2HB      GLU 173 -16.348 -21.182   0.270
 1249    HG2  GLU 173           1HG      GLU 173 -15.959 -19.558   2.050
 1250    HG3  GLU 173           2HG      GLU 173 -16.161 -18.228   0.912
 1251    H    ASN 174           H        ASN 174 -15.246 -22.518  -0.340
 1252    HA   ASN 174           HA       ASN 174 -14.765 -24.350  -1.629
 1253    HB2  ASN 174           1HB      ASN 174 -14.497 -22.308  -3.845
 1254    HB3  ASN 174           2HB      ASN 174 -14.815 -24.029  -4.032
 1255   HD21  ASN 174          2HD2      ASN 174 -16.680 -22.283  -5.130
 1256   HD22  ASN 174          1HD2      ASN 174 -18.100 -22.284  -4.198
 1257    H    GLY 175           H        GLY 175 -12.589 -23.174  -0.221
 1258    HA2  GLY 175           1HA      GLY 175 -10.409 -24.533  -1.363
 1259    HA3  GLY 175           2HA      GLY 175 -10.266 -22.825  -1.771
 1260    H    GLY 176           H        GLY 176  -9.105 -21.656  -0.385
 1261    HA2  GLY 176           1HA      GLY 176  -9.445 -21.807   2.456
 1262    HA3  GLY 176           2HA      GLY 176  -7.933 -22.548   1.947
 1263    H    GLU 177           H        GLU 177  -9.717 -19.583   2.255
 1264    HA   GLU 177           HA       GLU 177  -7.804 -17.893   0.968
 1265    HB2  GLU 177           1HB      GLU 177 -10.217 -17.300   1.350
 1266    HB3  GLU 177           2HB      GLU 177  -9.853 -17.125   3.064
 1267    HG2  GLU 177           1HG      GLU 177  -8.298 -15.593   0.945
 1268    HG3  GLU 177           2HG      GLU 177  -9.795 -14.971   1.624
 1269    H    LYS 178           H        LYS 178  -8.222 -19.139   4.209
 1270    HA   LYS 178           HA       LYS 178  -6.477 -17.352   5.543
 1271    HB2  LYS 178           1HB      LYS 178  -6.448 -19.032   7.312
 1272    HB3  LYS 178           2HB      LYS 178  -8.091 -18.776   6.720
 1273    HG2  LYS 178           1HG      LYS 178  -7.702 -20.775   5.166
 1274    HG3  LYS 178           2HG      LYS 178  -6.231 -21.088   6.087
 1275    HD2  LYS 178           1HD      LYS 178  -9.029 -20.937   7.250
 1276    HD3  LYS 178           2HD      LYS 178  -8.141 -22.424   6.929
 1277    HE2  LYS 178           1HE      LYS 178  -6.297 -21.458   8.464
 1278    HE3  LYS 178           2HE      LYS 178  -7.515 -20.285   8.976
 1279    HZ1  LYS 178           3HZ      LYS 178  -7.272 -23.061   9.624
 1280    HZ2  LYS 178           1HZ      LYS 178  -8.827 -22.648   9.088
 1281    HZ3  LYS 178           2HZ      LYS 178  -8.141 -21.829  10.409
 1282    H    LYS 179           H        LYS 179  -5.832 -19.648   3.197
 1283    HA   LYS 179           HA       LYS 179  -3.464 -20.873   4.011
 1284    HB2  LYS 179           1HB      LYS 179  -4.480 -19.979   1.308
 1285    HB3  LYS 179           2HB      LYS 179  -2.914 -20.774   1.466
 1286    HG2  LYS 179           1HG      LYS 179  -3.990 -22.707   2.536
 1287    HG3  LYS 179           2HG      LYS 179  -5.560 -21.918   2.412
 1288    HD2  LYS 179           1HD      LYS 179  -5.435 -21.927  -0.015
 1289    HD3  LYS 179           2HD      LYS 179  -3.787 -22.557   0.035
 1290    HE2  LYS 179           1HE      LYS 179  -4.602 -24.608   1.135
 1291    HE3  LYS 179           2HE      LYS 179  -6.250 -23.988   1.076
 1292    HZ1  LYS 179           3HZ      LYS 179  -5.980 -23.833  -1.373
 1293    HZ2  LYS 179           1HZ      LYS 179  -5.939 -25.418  -0.773
 1294    HZ3  LYS 179           2HZ      LYS 179  -4.494 -24.645  -1.219
 1295    H    ASN 180           H        ASN 180  -2.125 -19.567   5.194
 1296    HA   ASN 180           HA       ASN 180  -0.258 -17.979   3.741
 1297    HB2  ASN 180           1HB      ASN 180  -0.719 -15.820   4.859
 1298    HB3  ASN 180           2HB      ASN 180  -2.040 -16.318   3.804
 1299   HD21  ASN 180          2HD2      ASN 180  -1.086 -16.932   7.241
 1300   HD22  ASN 180          1HD2      ASN 180  -2.647 -16.681   7.860
 1301    H    ASN 181           H        ASN 181  -1.490 -19.427   6.580
 1302    HA   ASN 181           HA       ASN 181   0.351 -18.492   8.506
 1303    HB2  ASN 181           1HB      ASN 181  -1.690 -19.720   9.108
 1304    HB3  ASN 181           2HB      ASN 181  -1.051 -21.171   8.341
 1305   HD21  ASN 181          2HD2      ASN 181   0.055 -18.746  10.788
 1306   HD22  ASN 181          1HD2      ASN 181   0.752 -19.900  11.819
 1307    H    LYS 182           H        LYS 182   0.510 -21.079   6.126
 1308    HA   LYS 182           HA       LYS 182   2.806 -22.393   7.053
 1309    HB2  LYS 182           1HB      LYS 182   1.795 -21.995   4.232
 1310    HB3  LYS 182           2HB      LYS 182   3.066 -23.125   4.688
 1311    HG2  LYS 182           1HG      LYS 182   1.506 -24.288   6.206
 1312    HG3  LYS 182           2HG      LYS 182   0.238 -23.140   5.786
 1313    HD2  LYS 182           1HD      LYS 182  -0.275 -24.927   4.341
 1314    HD3  LYS 182           2HD      LYS 182   0.720 -23.920   3.293
 1315    HE2  LYS 182           1HE      LYS 182   1.451 -26.248   3.133
 1316    HE3  LYS 182           2HE      LYS 182   2.709 -25.306   3.923
 1317    HZ1  LYS 182           3HZ      LYS 182   2.485 -26.467   5.784
 1318    HZ2  LYS 182           1HZ      LYS 182   1.528 -27.560   4.907
 1319    HZ3  LYS 182           2HZ      LYS 182   0.794 -26.302   5.783
 1320    H    SER 183           H        SER 183   2.410 -19.498   5.079
 1321    HA   SER 183           HA       SER 183   5.137 -19.242   4.307
 1322    HB2  SER 183           1HB      SER 183   3.039 -17.081   4.607
 1323    HB3  SER 183           2HB      SER 183   4.541 -16.957   3.692
 1324    HG   SER 183           HG       SER 183   3.773 -18.675   2.386
 1325    H    LYS 184           H        LYS 184   6.264 -19.674   6.299
 1326    HA   LYS 184           HA       LYS 184   5.992 -17.827   8.533
 1327    HB2  LYS 184           1HB      LYS 184   7.958 -20.059   7.954
 1328    HB3  LYS 184           2HB      LYS 184   7.933 -19.117   9.446
 1329    HG2  LYS 184           1HG      LYS 184   5.603 -19.827   9.853
 1330    HG3  LYS 184           2HG      LYS 184   5.641 -20.786   8.376
 1331    HD2  LYS 184           1HD      LYS 184   7.478 -22.144   9.279
 1332    HD3  LYS 184           2HD      LYS 184   7.481 -21.171  10.751
 1333    HE2  LYS 184           1HE      LYS 184   6.212 -23.248  11.103
 1334    HE3  LYS 184           2HE      LYS 184   5.143 -21.849  11.197
 1335    HZ1  LYS 184           3HZ      LYS 184   5.398 -22.809   8.526
 1336    HZ2  LYS 184           1HZ      LYS 184   3.998 -22.553   9.448
 1337    HZ3  LYS 184           2HZ      LYS 184   4.835 -24.027   9.568
 1338    H    LYS 185           H        LYS 185   7.342 -16.164   9.042
 1339    HA   LYS 185           HA       LYS 185   9.202 -15.260   6.932
 1340    HB2  LYS 185           1HB      LYS 185   8.082 -13.843   9.349
 1341    HB3  LYS 185           2HB      LYS 185   9.117 -13.111   8.122
 1342    HG2  LYS 185           1HG      LYS 185   7.361 -13.813   6.401
 1343    HG3  LYS 185           2HG      LYS 185   6.313 -14.209   7.757
 1344    HD2  LYS 185           1HD      LYS 185   7.550 -11.491   7.204
 1345    HD3  LYS 185           2HD      LYS 185   5.866 -11.928   6.923
 1346    HE2  LYS 185           1HE      LYS 185   7.302 -11.651   9.574
 1347    HE3  LYS 185           2HE      LYS 185   5.852 -10.818   9.029
 1348    HZ1  LYS 185           3HZ      LYS 185   5.007 -13.298   8.838
 1349    HZ2  LYS 185           1HZ      LYS 185   4.888 -12.417  10.282
 1350    HZ3  LYS 185           2HZ      LYS 185   6.156 -13.529  10.068
 1351    H    LYS 186           H        LYS 186  11.322 -15.380   7.188
 1352    HA   LYS 186           HA       LYS 186  12.515 -16.646   9.406
 1353    HB2  LYS 186           1HB      LYS 186  13.715 -14.956   7.202
 1354    HB3  LYS 186           2HB      LYS 186  14.663 -15.919   8.332
 1355    HG2  LYS 186           1HG      LYS 186  12.455 -17.213   6.699
 1356    HG3  LYS 186           2HG      LYS 186  14.050 -16.963   5.997
 1357    HD2  LYS 186           1HD      LYS 186  15.071 -18.247   7.847
 1358    HD3  LYS 186           2HD      LYS 186  13.483 -18.515   8.550
 1359    HE2  LYS 186           1HE      LYS 186  14.108 -20.461   7.250
 1360    HE3  LYS 186           2HE      LYS 186  12.772 -19.634   6.448
 1361    HZ1  LYS 186           3HZ      LYS 186  14.492 -20.220   4.871
 1362    HZ2  LYS 186           1HZ      LYS 186  15.648 -19.364   5.769
 1363    HZ3  LYS 186           2HZ      LYS 186  14.376 -18.531   5.011
 1364    H    LYS 187           H        LYS 187  12.288 -13.249   8.468
 1365    HA   LYS 187           HA       LYS 187  13.736 -12.392  10.862
 1366    HB2  LYS 187           1HB      LYS 187  12.590 -11.036   8.423
 1367    HB3  LYS 187           2HB      LYS 187  12.968 -10.063   9.844
 1368    HG2  LYS 187           1HG      LYS 187  14.875 -10.096   8.304
 1369    HG3  LYS 187           2HG      LYS 187  15.293 -10.926   9.802
 1370    HD2  LYS 187           1HD      LYS 187  14.975 -13.091   8.784
 1371    HD3  LYS 187           2HD      LYS 187  14.303 -12.365   7.321
 1372    HE2  LYS 187           1HE      LYS 187  16.450 -11.305   6.835
 1373    HE3  LYS 187           2HE      LYS 187  17.125 -11.932   8.339
 1374    HZ1  LYS 187           3HZ      LYS 187  16.125 -13.549   6.057
 1375    HZ2  LYS 187           1HZ      LYS 187  16.697 -14.183   7.522
 1376    HZ3  LYS 187           2HZ      LYS 187  17.751 -13.331   6.500