*HEADER    PROTEIN BINDING                         16-AUG-14   2MTC              
*TITLE     STRUCTURE OF DECORIN BINDING PROTEIN A FROM STRAIN N40 OF BORRELIA    
*TITLE    2 BURGDORFERI                                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DECORIN-BINDING PROTEIN A;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 29-194;                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI;                           
*SOURCE   3 ORGANISM_TAXID: 521007;                                              
*SOURCE   4 STRAIN: N40;                                                         
*SOURCE   5 GENE: BBUN40_A24, DBP;                                               
*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, PROTEIN      
*KEYWDS   2 BINDING                                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    X.WANG, A.MORGAN                                                      
*REVDAT   1   25-MAR-15 2MTC    0                                                


assign ( resid  183 and name    HA )       ( resid  184 and name   HD2 )        3.91  2.11  0.00 
assign ( resid  148 and name    HA )       ( resid  149 and name   HB1 )        6.00  4.20  0.00 
assign ( resid  148 and name    HA )       ( resid  149 and name   HG2 )        4.66  2.86  0.00 
assign ( resid  175 and name    HA )       ( resid  176 and name    HA )        5.48  3.68  0.00 
assign ( resid  151 and name    HA )       ( resid  152 and name    HA )        4.78  2.98  0.00 
assign ( resid   31 and name    HA )       ( resid   31 and name   HE# )        4.92  3.12  0.00 
assign ( resid  108 and name    HA )       ( resid  108 and name   HE# )        4.75  2.95  0.00 
assign ( resid  109 and name    HB )       ( resid  115 and name   HB2 )        5.60  3.80  0.00 
assign ( resid  109 and name    HB )       ( resid  115 and name   HB1 )        5.60  3.80  0.00 
assign ( resid  108 and name    HA )       ( resid  108 and name   HG2 )        4.08  2.28  0.00 
assign ( resid  140 and name    HB )       ( resid  141 and name  HG2# )        5.85  4.05  0.00 
assign ( resid  151 and name    HA )       ( resid  151 and name  HG2# )        3.10  1.30  0.00 
assign ( resid  109 and name    HA )       ( resid  109 and name  HG2# )        3.23  1.43  0.00 
assign ( resid  149 and name    HA )       ( resid  152 and name  HG2# )        4.79  2.99  0.00 
assign ( resid  116 and name    HA )       ( resid  150 and name  HG2# )        4.45  2.65  0.00 
assign ( resid  137 and name   HE# )       ( resid  140 and name    HB )        4.08  2.28  0.00 
assign ( resid  144 and name   HB# )       ( resid  145 and name    HA )        5.06  3.26  0.00 
assign ( resid  174 and name    HA )       ( resid  177 and name   HB# )        3.68  1.88  0.00 
assign ( resid   95 and name    HA )       ( resid   98 and name   HB# )        4.07  2.27  0.00 
assign ( resid  140 and name    HB )       ( resid  162 and name  HG2# )        5.63  3.83  0.00 
assign ( resid  103 and name    HA )       ( resid  109 and name    HB )        4.99  3.19  0.00 
assign ( resid  140 and name    HA )       ( resid  142 and name    HB )        5.85  4.05  0.00 
assign ( resid   91 and name    HA )       ( resid   92 and name    HA )        4.98  3.18  0.00 
assign ( resid  180 and name    HA )       ( resid  184 and name    HA )        4.68  2.88  0.00 
assign ( resid   92 and name    HA )       ( resid   93 and name    HA )        5.50  3.70  0.00 
assign ( resid  139 and name    HA )       ( resid  142 and name    HB )        4.00  2.20  0.00 
assign ( resid   94 and name    HA )       ( resid   97 and name    HB )        3.96  2.16  0.00 
assign ( resid  190 and name    HA )       ( resid  191 and name    HA )        5.89  4.09  0.00 
assign ( resid  191 and name    HA )       ( resid  192 and name    HA )        6.00  4.20  0.00 
assign ( resid   65 and name    HA )       ( resid   68 and name    HA )        4.61  2.81  0.00 
assign ( resid   30 and name    HA )       ( resid   31 and name   HE# )        4.64  2.84  0.00 
assign ( resid  104 and name    HA )       ( resid  108 and name   HE# )        6.00  4.20  0.00 
assign ( resid  102 and name    HA )       ( resid  108 and name   HE# )        4.68  2.88  0.00 
assign ( resid   94 and name    HA )       ( resid   94 and name   HE# )        4.36  2.56  0.00 
assign ( resid   65 and name    HA )       ( resid   68 and name   HB2 )        4.48  2.68  0.00 
assign ( resid  120 and name    HA )       ( resid  123 and name   HB2 )        4.61  2.81  0.00 
assign ( resid  117 and name    HA )       ( resid  120 and name   HB2 )        4.22  2.42  0.00 
assign ( resid  146 and name    HA )       ( resid  146 and name   HG2 )        4.01  2.21  0.00 
assign ( resid   77 and name    HA )       ( resid   77 and name   HG2 )        3.94  2.14  0.00 
assign ( resid  146 and name    HA )       ( resid  146 and name   HG1 )        4.01  2.21  0.00 
assign ( resid   33 and name   HG# )       ( resid   34 and name    HB )        5.00  3.20  0.00 
assign ( resid   77 and name    HA )       ( resid   77 and name   HG1 )        3.94  2.14  0.00 
assign ( resid  177 and name    HA )       ( resid  180 and name   HB# )        3.71  1.91  0.00 
assign ( resid  171 and name   HB1 )       ( resid  172 and name    HB )        6.00  4.20  0.00 
assign ( resid   37 and name  HG1# )       ( resid   38 and name    HA )        4.54  2.74  0.00 
assign ( resid  144 and name    HA )       ( resid  162 and name  HG1# )        6.00  4.20  0.00 
assign ( resid  149 and name   HG1 )       ( resid  152 and name    HB )        6.00  4.20  0.00 
assign ( resid  120 and name    HA )       ( resid  123 and name    HG )        6.00  4.20  0.00 
assign ( resid   30 and name    HG )       ( resid   34 and name    HB )        5.68  3.88  0.00 
assign ( resid   54 and name    HA )       ( resid   54 and name   HG1 )        3.70  1.90  0.00 
assign ( resid   30 and name    HA )       ( resid   30 and name  HD1# )        3.78  1.98  0.00 
assign ( resid   30 and name    HA )       ( resid   30 and name  HD2# )        3.78  1.98  0.00 
assign ( resid  142 and name    HA )       ( resid  142 and name  HG2# )        3.34  1.54  0.00 
assign ( resid   71 and name    HA )       ( resid   71 and name  HG2# )        2.76  0.96  0.00 
assign ( resid  139 and name    HA )       ( resid  142 and name  HG2# )        4.49  2.69  0.00 
assign ( resid   94 and name    HA )       ( resid   97 and name  HG2# )        4.32  2.52  0.00 
assign ( resid   97 and name  HG2# )       ( resid   98 and name    HA )        4.53  2.73  0.00 
assign ( resid  119 and name    HA )       ( resid  151 and name  HG2# )        4.75  2.95  0.00 
assign ( resid   46 and name    HA )       ( resid   46 and name  HG2# )        2.98  1.18  0.00 
assign ( resid  151 and name    HB )       ( resid  152 and name  HG2# )        5.61  3.81  0.00 
assign ( resid  187 and name    HA )       ( resid  187 and name  HG2# )        3.50  1.70  0.00 
assign ( resid   75 and name    HA )       ( resid   75 and name  HG1# )        3.91  2.11  0.00 
assign ( resid   75 and name    HA )       ( resid   75 and name  HG2# )        3.91  2.11  0.00 
assign ( resid   61 and name  HG1# )       ( resid   63 and name    HA )        6.00  4.20  0.00 
assign ( resid  150 and name    HA )       ( resid  150 and name  HG2# )        3.53  1.73  0.00 
assign ( resid  115 and name    HA )       ( resid  118 and name   HE# )        4.16  2.36  0.00 
assign ( resid   57 and name   HB# )       ( resid   58 and name    HA )        4.50  2.70  0.00 
assign ( resid  152 and name    HA )       ( resid  153 and name   HB# )        5.12  3.32  0.00 
assign ( resid  152 and name    HB )       ( resid  153 and name   HB# )        5.75  3.95  0.00 
assign ( resid  115 and name    HA )       ( resid  156 and name  HG2# )        6.00  4.20  0.00 
assign ( resid  122 and name   HE# )       ( resid  151 and name    HB )        6.00  4.20  0.00 
assign ( resid   56 and name   HB# )       ( resid   57 and name    HA )        4.90  3.10  0.00 
assign ( resid  144 and name    HA )       ( resid  162 and name  HG2# )        5.06  3.26  0.00 
assign ( resid   49 and name  HG2# )       ( resid  128 and name    HA )        5.32  3.52  0.00 
assign ( resid   45 and name  HG2# )       ( resid   92 and name    HA )        4.43  2.63  0.00 
assign ( resid   63 and name    HA )       ( resid   81 and name  HG2# )        5.58  3.78  0.00 
assign ( resid   66 and name    HA )       ( resid   81 and name  HG2# )        4.17  2.37  0.00 
assign ( resid  144 and name    HA )       ( resid  162 and name  HD1# )        4.35  2.55  0.00 
assign ( resid   45 and name  HD1# )       ( resid   92 and name    HA )        3.73  1.93  0.00 
assign ( resid   34 and name    HB )       ( resid   37 and name  HD1# )        5.36  3.56  0.00 
assign ( resid  144 and name    HA )       ( resid  159 and name  HD1# )        4.89  3.09  0.00 
assign ( resid   49 and name  HD1# )       ( resid  128 and name    HA )        4.63  2.83  0.00 
assign ( resid   76 and name    HA )       ( resid   81 and name  HD1# )        4.74  2.94  0.00 
assign ( resid  116 and name   HB# )       ( resid  156 and name  HD1# )        5.66  3.86  0.00 
assign ( resid  119 and name    HA )       ( resid  156 and name  HD1# )        6.00  4.20  0.00 
assign ( resid  162 and name    HA )       ( resid  165 and name    HB )        4.65  2.85  0.00 
assign ( resid   33 and name    HA )       ( resid   36 and name    HA )        5.78  3.98  0.00 
assign ( resid  148 and name    HA )       ( resid  149 and name   HD2 )        4.04  2.24  0.00 
assign ( resid   87 and name    HA )       ( resid   87 and name   HD2 )        4.97  3.17  0.00 
assign ( resid   84 and name    HA )       ( resid   87 and name   HD2 )        4.53  2.73  0.00 
assign ( resid   91 and name    HA )       ( resid   94 and name   HE# )        3.87  2.07  0.00 
assign ( resid   53 and name    HA )       ( resid   53 and name   HE# )        5.37  3.57  0.00 
assign ( resid   53 and name   HE# )       ( resid  132 and name    HA )        5.98  4.18  0.00 
assign ( resid  175 and name    HA )       ( resid  178 and name   HB2 )        5.07  3.27  0.00 
assign ( resid  175 and name    HA )       ( resid  178 and name   HB1 )        5.07  3.27  0.00 
assign ( resid   53 and name    HA )       ( resid   63 and name   HB# )        5.65  3.85  0.00 
assign ( resid  175 and name    HA )       ( resid  176 and name   HB# )        5.42  3.62  0.00 
assign ( resid   33 and name    HA )       ( resid   36 and name    HB )        4.97  3.17  0.00 
assign ( resid   33 and name    HA )       ( resid   33 and name   HG# )        3.59  1.79  0.00 
assign ( resid  131 and name    HA )       ( resid  131 and name   HG2 )        4.23  2.43  0.00 
assign ( resid   93 and name    HA )       ( resid   93 and name   HG2 )        3.95  2.15  0.00 
assign ( resid  131 and name    HA )       ( resid  131 and name   HG1 )        4.23  2.43  0.00 
assign ( resid  124 and name    HA )       ( resid  124 and name   HG1 )        3.92  2.12  0.00 
assign ( resid   93 and name    HA )       ( resid   93 and name   HG1 )        3.95  2.15  0.00 
assign ( resid  100 and name    HA )       ( resid  100 and name   HG1 )        4.14  2.34  0.00 
assign ( resid  118 and name    HA )       ( resid  121 and name   HG# )        5.37  3.57  0.00 
assign ( resid   83 and name    HA )       ( resid   86 and name    HB )        4.46  2.66  0.00 
assign ( resid  180 and name   HB# )       ( resid  181 and name    HA )        4.14  2.34  0.00 
assign ( resid  125 and name    HA )       ( resid  128 and name   HB2 )        5.46  3.66  0.00 
assign ( resid  130 and name   HB1 )       ( resid  131 and name    HA )        4.91  3.11  0.00 
assign ( resid   37 and name    HA )       ( resid   37 and name  HG1# )        3.80  2.00  0.00 
assign ( resid   37 and name    HA )       ( resid   37 and name  HG1# )        4.24  2.44  0.00 
assign ( resid   84 and name    HA )       ( resid   87 and name   HG2 )        5.17  3.37  0.00 
assign ( resid  175 and name    HA )       ( resid  178 and name  HD1# )        4.65  2.85  0.00 
assign ( resid  129 and name    HA )       ( resid  129 and name    HG )        3.78  1.98  0.00 
assign ( resid  167 and name    HA )       ( resid  167 and name    HG )        4.13  2.33  0.00 
assign ( resid  178 and name    HA )       ( resid  178 and name  HD1# )        3.84  2.04  0.00 
assign ( resid   93 and name    HA )       ( resid  167 and name    HG )        4.00  2.20  0.00 
assign ( resid   83 and name    HA )       ( resid  178 and name  HD1# )        4.37  2.57  0.00 
assign ( resid  132 and name    HA )       ( resid  132 and name    HG )        3.86  2.06  0.00 
assign ( resid   89 and name  HG2# )       ( resid  171 and name    HA )        3.43  1.63  0.00 
assign ( resid  172 and name    HA )       ( resid  172 and name  HG2# )        3.42  1.62  0.00 
assign ( resid   83 and name    HA )       ( resid   86 and name  HG1# )        4.84  3.04  0.00 
assign ( resid  134 and name    HA )       ( resid  134 and name  HG2# )        3.74  1.94  0.00 
assign ( resid  175 and name    HA )       ( resid  178 and name  HD2# )        4.65  2.85  0.00 
assign ( resid  178 and name    HA )       ( resid  178 and name  HD2# )        3.84  2.04  0.00 
assign ( resid  157 and name    HA )       ( resid  157 and name  HD1# )        4.14  2.34  0.00 
assign ( resid  140 and name    HA )       ( resid  140 and name  HG2# )        3.16  1.36  0.00 
assign ( resid   67 and name  HG2# )       ( resid  131 and name    HA )        3.88  2.08  0.00 
assign ( resid  165 and name    HA )       ( resid  165 and name  HG2# )        3.34  1.54  0.00 
assign ( resid  162 and name    HA )       ( resid  165 and name  HG2# )        4.61  2.81  0.00 
assign ( resid  150 and name    HA )       ( resid  152 and name  HG2# )        5.19  3.39  0.00 
assign ( resid  170 and name    HA )       ( resid  170 and name  HG2# )        3.82  2.02  0.00 
assign ( resid   83 and name    HA )       ( resid   86 and name  HG2# )        4.84  3.04  0.00 
assign ( resid   61 and name    HA )       ( resid   61 and name  HG1# )        3.51  1.71  0.00 
assign ( resid  125 and name    HA )       ( resid  125 and name  HG1# )        3.58  1.78  0.00 
assign ( resid  125 and name    HA )       ( resid  125 and name  HG2# )        3.58  1.78  0.00 
assign ( resid  160 and name    HA )       ( resid  163 and name   HE# )        3.52  1.72  0.00 
assign ( resid  137 and name   HE# )       ( resid  163 and name    HA )        4.15  2.35  0.00 
assign ( resid  156 and name    HA )       ( resid  163 and name   HE# )        4.01  2.21  0.00 
assign ( resid  103 and name    HA )       ( resid  118 and name   HE# )        3.67  1.87  0.00 
assign ( resid  100 and name    HA )       ( resid  118 and name   HE# )        6.00  4.20  0.00 
assign ( resid  114 and name    HA )       ( resid  118 and name   HE# )        6.00  4.20  0.00 
assign ( resid  113 and name   HA1 )       ( resid  117 and name   HB# )        5.39  3.59  0.00 
assign ( resid  117 and name   HB# )       ( resid  118 and name    HA )        5.56  3.76  0.00 
assign ( resid   45 and name    HA )       ( resid   92 and name   HB# )        6.00  4.20  0.00 
assign ( resid   52 and name    HA )       ( resid   52 and name  HG2# )        3.76  1.96  0.00 
assign ( resid  153 and name   HB# )       ( resid  154 and name    HA )        4.40  2.60  0.00 
assign ( resid  156 and name  HG2# )       ( resid  157 and name    HA )        4.81  3.01  0.00 
assign ( resid  156 and name    HA )       ( resid  156 and name  HG2# )        4.20  2.40  0.00 
assign ( resid  134 and name    HA )       ( resid  134 and name  HG1# )        3.74  1.94  0.00 
assign ( resid  122 and name    HA )       ( resid  122 and name   HE# )        4.63  2.83  0.00 
assign ( resid  100 and name    HA )       ( resid  103 and name   HB# )        4.04  2.24  0.00 
assign ( resid   39 and name    HA )       ( resid   42 and name   HB# )        3.81  2.01  0.00 
assign ( resid  159 and name  HG2# )       ( resid  160 and name    HA )        4.92  3.12  0.00 
assign ( resid  140 and name    HA )       ( resid  162 and name  HG2# )        4.34  2.54  0.00 
assign ( resid   45 and name  HG2# )       ( resid  125 and name    HA )        4.70  2.90  0.00 
assign ( resid   99 and name  HG2# )       ( resid  160 and name    HA )        5.22  3.42  0.00 
assign ( resid   52 and name    HA )       ( resid   52 and name  HD1# )        3.90  2.10  0.00 
assign ( resid   45 and name    HA )       ( resid   45 and name  HG2# )        3.61  1.81  0.00 
assign ( resid   37 and name    HA )       ( resid   37 and name  HG2# )        3.17  1.37  0.00 
assign ( resid   99 and name  HG2# )       ( resid  100 and name    HA )        4.65  2.85  0.00 
assign ( resid   45 and name  HD1# )       ( resid   91 and name    HA )        5.07  3.27  0.00 
assign ( resid   34 and name    HA )       ( resid   37 and name  HD1# )        4.15  2.35  0.00 
assign ( resid  162 and name    HA )       ( resid  162 and name  HD1# )        4.15  2.35  0.00 
assign ( resid  150 and name    HA )       ( resid  159 and name  HD1# )        4.53  2.73  0.00 
assign ( resid   49 and name  HD1# )       ( resid  132 and name    HA )        4.57  2.77  0.00 
assign ( resid  156 and name    HA )       ( resid  159 and name  HD1# )        4.36  2.56  0.00 
assign ( resid   33 and name    HA )       ( resid   36 and name  HD1# )        3.58  1.78  0.00 
assign ( resid   37 and name    HA )       ( resid   37 and name  HD1# )        3.92  2.12  0.00 
assign ( resid   36 and name    HA )       ( resid   36 and name  HD1# )        4.39  2.59  0.00 
assign ( resid   99 and name  HD1# )       ( resid  118 and name    HA )        4.57  2.77  0.00 
assign ( resid   66 and name    HA )       ( resid   81 and name  HD1# )        4.31  2.51  0.00 
assign ( resid  156 and name    HA )       ( resid  156 and name  HD1# )        3.80  2.00  0.00 
#assign ( resid  171 and name   HB2 )       ( resid  172 and name    HB )        5.21  3.41  0.00 
assign ( resid  119 and name   HB1 )       ( resid  151 and name    HB )        4.84  3.04  0.00 
assign ( resid  138 and name    HA )       ( resid  141 and name    HA )        6.00  4.20  0.00 
assign ( resid   86 and name    HA )       ( resid  171 and name    HA )        5.38  3.58  0.00 
assign ( resid  180 and name    HA )       ( resid  186 and name   HB1 )        4.84  3.04  0.00 
assign ( resid   31 and name    HA )       ( resid   35 and name    HA )        6.00  4.20  0.00 
assign ( resid   92 and name    HA )       ( resid   95 and name   HB2 )        5.01  3.21  0.00 
assign ( resid   92 and name    HA )       ( resid   95 and name   HB1 )        5.01  3.21  0.00 
assign ( resid  148 and name    HA )       ( resid  149 and name   HD1 )        4.04  2.24  0.00 
assign ( resid  183 and name    HA )       ( resid  184 and name   HD1 )        3.91  2.11  0.00 
assign ( resid   83 and name   HG2 )       ( resid   87 and name   HD2 )        6.00  4.20  0.00 
assign ( resid   83 and name   HG1 )       ( resid   87 and name   HD2 )        6.00  4.20  0.00 
assign ( resid   56 and name    HA )       ( resid   61 and name    HB )        4.92  3.12  0.00 
assign ( resid  148 and name   HB1 )       ( resid  149 and name   HD1 )        5.56  3.76  0.00 
assign ( resid   30 and name    HG )       ( resid   35 and name    HA )        4.40  2.60  0.00 
assign ( resid   49 and name    HA )       ( resid  132 and name    HG )        4.70  2.90  0.00 
assign ( resid   34 and name  HG2# )       ( resid   35 and name    HA )        5.14  3.34  0.00 
assign ( resid  141 and name    HA )       ( resid  141 and name  HG2# )        3.84  2.04  0.00 
assign ( resid   86 and name    HA )       ( resid   86 and name  HG1# )        3.72  1.92  0.00 
assign ( resid  141 and name    HA )       ( resid  141 and name  HG1# )        3.84  2.04  0.00 
assign ( resid   49 and name    HA )       ( resid  132 and name  HD1# )        5.97  4.17  0.00 
assign ( resid   49 and name    HA )       ( resid  132 and name  HD2# )        5.97  4.17  0.00 
assign ( resid   86 and name    HA )       ( resid   86 and name  HG2# )        3.72  1.92  0.00 
assign ( resid   56 and name    HA )       ( resid   61 and name  HG1# )        4.88  3.08  0.00 
assign ( resid   56 and name    HA )       ( resid   61 and name  HG2# )        4.88  3.08  0.00 
assign ( resid  119 and name   HB1 )       ( resid  150 and name  HG2# )        5.88  4.08  0.00 
assign ( resid  137 and name   HE# )       ( resid  141 and name    HA )        4.77  2.97  0.00 
assign ( resid  159 and name    HA )       ( resid  163 and name   HE# )        4.82  3.02  0.00 
assign ( resid  119 and name   HB1 )       ( resid  163 and name   HE# )        4.55  2.75  0.00 
assign ( resid  141 and name    HA )       ( resid  144 and name   HB# )        4.05  2.25  0.00 
assign ( resid   99 and name    HA )       ( resid  118 and name   HE# )        4.75  2.95  0.00 
assign ( resid  144 and name   HB# )       ( resid  159 and name    HA )        4.26  2.46  0.00 
assign ( resid   49 and name    HA )       ( resid   52 and name  HG2# )        5.14  3.34  0.00 
assign ( resid   42 and name    HA )       ( resid  121 and name   HE# )        4.19  2.39  0.00 
assign ( resid   98 and name   HB# )       ( resid   99 and name    HA )        4.74  2.94  0.00 
assign ( resid  141 and name    HA )       ( resid  159 and name  HG2# )        4.60  2.80  0.00 
assign ( resid  159 and name    HA )       ( resid  159 and name  HG2# )        4.00  2.20  0.00 
assign ( resid   49 and name    HA )       ( resid   49 and name  HG2# )        3.89  2.09  0.00 
assign ( resid  159 and name    HA )       ( resid  162 and name  HG2# )        5.27  3.47  0.00 
assign ( resid   99 and name    HA )       ( resid   99 and name  HG2# )        4.06  2.26  0.00 
assign ( resid   45 and name  HD1# )       ( resid   95 and name   HB2 )        4.08  2.28  0.00 
assign ( resid  159 and name    HA )       ( resid  162 and name  HD1# )        4.22  2.42  0.00 
assign ( resid   45 and name  HD1# )       ( resid   95 and name   HB1 )        4.08  2.28  0.00 
assign ( resid   49 and name    HA )       ( resid   49 and name  HD1# )        4.25  2.45  0.00 
assign ( resid   99 and name    HA )       ( resid   99 and name  HD1# )        3.91  2.11  0.00 
assign ( resid  119 and name   HB1 )       ( resid  156 and name  HD1# )        4.33  2.53  0.00 
assign ( resid  119 and name   HB2 )       ( resid  151 and name    HB )        4.74  2.94  0.00 
assign ( resid  172 and name    HA )       ( resid  175 and name   HB2 )        4.49  2.69  0.00 
assign ( resid  140 and name    HA )       ( resid  143 and name   HB2 )        4.82  3.02  0.00 
assign ( resid   52 and name    HA )       ( resid   55 and name   HB1 )        4.73  2.93  0.00 
assign ( resid  169 and name    HA )       ( resid  169 and name   HD# )        4.78  2.98  0.00 
assign ( resid   87 and name    HA )       ( resid   87 and name   HD1 )        4.97  3.17  0.00 
assign ( resid   84 and name    HA )       ( resid   87 and name   HD1 )        4.53  2.73  0.00 
assign ( resid   62 and name    HA )       ( resid   63 and name   HB# )        5.24  3.44  0.00 
assign ( resid  148 and name   HB2 )       ( resid  149 and name   HD1 )        5.39  3.59  0.00 
assign ( resid   83 and name   HG1 )       ( resid   87 and name   HD1 )        6.00  4.20  0.00 
assign ( resid   31 and name   HB2 )       ( resid   31 and name   HE# )        5.75  3.95  0.00 
assign ( resid   31 and name   HB1 )       ( resid   31 and name   HE# )        5.75  3.95  0.00 
assign ( resid   30 and name    HG )       ( resid   31 and name   HE# )        6.00  4.20  0.00 
assign ( resid  135 and name    HG )       ( resid  173 and name   HE# )        6.00  4.20  0.00 
assign ( resid  108 and name   HG1 )       ( resid  108 and name   HE# )        3.48  1.68  0.00 
assign ( resid   96 and name    HA )       ( resid   96 and name  HG1# )        3.94  2.14  0.00 
assign ( resid   96 and name    HA )       ( resid   96 and name  HG2# )        3.94  2.14  0.00 
assign ( resid  165 and name  HG2# )       ( resid  169 and name   HD# )        4.39  2.59  0.00 
assign ( resid   61 and name  HG1# )       ( resid   80 and name   HB2 )        5.47  3.67  0.00 
assign ( resid   61 and name  HG2# )       ( resid   80 and name   HB2 )        5.47  3.67  0.00 
assign ( resid   61 and name  HG1# )       ( resid   80 and name   HB1 )        5.47  3.67  0.00 
assign ( resid   61 and name  HG2# )       ( resid   80 and name   HB1 )        5.47  3.67  0.00 
assign ( resid  119 and name   HB2 )       ( resid  150 and name  HG2# )        4.77  2.97  0.00 
assign ( resid  121 and name   HG# )       ( resid  122 and name   HE# )        6.00  4.20  0.00 
assign ( resid  121 and name   HG# )       ( resid  121 and name   HE# )        3.66  1.86  0.00 
assign ( resid   56 and name   HB# )       ( resid   63 and name   HB# )        4.93  3.13  0.00 
assign ( resid  103 and name   HB# )       ( resid  153 and name    HA )        4.34  2.54  0.00 
assign ( resid   42 and name   HB# )       ( resid  121 and name   HG# )        5.34  3.54  0.00 
assign ( resid   96 and name    HA )       ( resid   99 and name  HG2# )        4.39  2.59  0.00 
assign ( resid   81 and name    HA )       ( resid   81 and name  HG2# )        3.96  2.16  0.00 
assign ( resid  119 and name   HB2 )       ( resid  159 and name  HD1# )        6.00  4.20  0.00 
assign ( resid  148 and name   HB2 )       ( resid  159 and name  HD1# )        4.75  2.95  0.00 
assign ( resid   81 and name    HA )       ( resid   81 and name  HD1# )        3.92  2.12  0.00 
assign ( resid  172 and name    HA )       ( resid  175 and name   HB1 )        4.49  2.69  0.00 
assign ( resid  140 and name    HA )       ( resid  143 and name   HB1 )        4.82  3.02  0.00 
assign ( resid   52 and name    HA )       ( resid   55 and name   HB2 )        4.73  2.93  0.00 
assign ( resid  118 and name    HA )       ( resid  120 and name   HB1 )        5.42  3.62  0.00 
assign ( resid  148 and name   HB1 )       ( resid  150 and name    HA )        5.77  3.97  0.00 
assign ( resid  130 and name    HA )       ( resid  130 and name   HG2 )        4.23  2.43  0.00 
assign ( resid  180 and name    HA )       ( resid  186 and name   HB2 )        4.36  2.56  0.00 
assign ( resid   56 and name    HA )       ( resid   59 and name   HB2 )        5.04  3.24  0.00 
assign ( resid   58 and name   HB# )       ( resid   59 and name    HA )        4.38  2.58  0.00 
assign ( resid  117 and name    HA )       ( resid  120 and name   HB1 )        3.83  2.03  0.00 
assign ( resid   65 and name    HA )       ( resid   68 and name   HB1 )        4.48  2.68  0.00 
assign ( resid  148 and name   HB2 )       ( resid  149 and name   HD2 )        5.39  3.59  0.00 
assign ( resid  148 and name   HB1 )       ( resid  149 and name   HD2 )        5.56  3.76  0.00 
assign ( resid  180 and name   HB# )       ( resid  186 and name   HB2 )        4.66  2.86  0.00 
assign ( resid  144 and name   HB# )       ( resid  148 and name   HB1 )        5.30  3.50  0.00 
assign ( resid  117 and name   HB# )       ( resid  120 and name   HB2 )        4.94  3.14  0.00 
assign ( resid  117 and name   HB# )       ( resid  120 and name   HB1 )        5.13  3.33  0.00 
assign ( resid   62 and name   HB2 )       ( resid   65 and name   HB# )        4.66  2.86  0.00 
assign ( resid   65 and name   HB# )       ( resid   68 and name   HB1 )        5.28  3.48  0.00 
#assign ( resid  120 and name   HB2 )       ( resid  121 and name   HE# )        5.76  3.96  0.00 
assign ( resid  148 and name   HB1 )       ( resid  159 and name  HG2# )        5.16  3.36  0.00 
assign ( resid  148 and name   HB1 )       ( resid  159 and name  HD1# )        4.57  2.77  0.00 
assign ( resid  151 and name    HB )       ( resid  156 and name    HB )        6.00  4.20  0.00 
assign ( resid  151 and name    HB )       ( resid  163 and name   HE# )        6.00  4.20  0.00 
assign ( resid  138 and name    HA )       ( resid  141 and name    HB )        5.39  3.59  0.00 
assign ( resid   33 and name   HG# )       ( resid   34 and name    HA )        4.25  2.45  0.00 
assign ( resid  138 and name    HB )       ( resid  141 and name    HB )        6.00  4.20  0.00 
assign ( resid   96 and name    HA )       ( resid   99 and name    HB )        4.42  2.62  0.00 
assign ( resid  125 and name    HA )       ( resid  128 and name   HB1 )        5.22  3.42  0.00 
assign ( resid  130 and name    HA )       ( resid  130 and name   HG1 )        4.23  2.43  0.00 
assign ( resid  100 and name    HA )       ( resid  100 and name   HG2 )        4.14  2.34  0.00 
assign ( resid   83 and name   HG2 )       ( resid   87 and name   HD1 )        6.00  4.20  0.00 
#assign ( resid   53 and name   HE# )       ( resid  132 and name   HB1 )        4.66  2.86  0.00 
assign ( resid   96 and name    HB )       ( resid   99 and name    HB )        5.82  4.02  0.00 
assign ( resid   83 and name   HG2 )       ( resid  178 and name  HD1# )        4.72  2.92  0.00 
assign ( resid   53 and name   HE# )       ( resid  132 and name    HG )        5.15  3.35  0.00 
assign ( resid   96 and name    HA )       ( resid   99 and name  HG1# )        5.50  3.70  0.00 
assign ( resid   89 and name  HG2# )       ( resid  170 and name    HB )        4.50  2.70  0.00 
assign ( resid   96 and name  HG1# )       ( resid  163 and name   HB2 )        5.07  3.27  0.00 
assign ( resid   96 and name  HG2# )       ( resid  163 and name   HB2 )        5.07  3.27  0.00 
assign ( resid  141 and name    HB )       ( resid  142 and name  HG2# )        5.84  4.04  0.00 
assign ( resid   46 and name  HG2# )       ( resid  128 and name   HB1 )        4.72  2.92  0.00 
assign ( resid  125 and name  HG1# )       ( resid  128 and name   HB1 )        5.53  3.73  0.00 
assign ( resid  144 and name   HB# )       ( resid  163 and name   HE# )        4.96  3.16  0.00 
assign ( resid  100 and name   HG2 )       ( resid  160 and name   HB# )        4.51  2.71  0.00 
assign ( resid  125 and name  HG2# )       ( resid  128 and name   HB1 )        5.53  3.73  0.00 
assign ( resid  141 and name    HB )       ( resid  159 and name  HG2# )        6.00  4.20  0.00 
assign ( resid   99 and name  HG2# )       ( resid  100 and name   HG2 )        4.72  2.92  0.00 
assign ( resid   45 and name  HG2# )       ( resid  128 and name   HB1 )        5.28  3.48  0.00 
assign ( resid   33 and name   HG# )       ( resid   37 and name  HG2# )        4.68  2.88  0.00 
assign ( resid   49 and name  HG2# )       ( resid  128 and name   HB1 )        4.67  2.87  0.00 
assign ( resid  137 and name   HE# )       ( resid  162 and name  HG2# )        4.95  3.15  0.00 
assign ( resid   49 and name  HD1# )       ( resid  128 and name   HB1 )        4.05  2.25  0.00 
assign ( resid   99 and name    HB )       ( resid   99 and name  HD1# )        3.59  1.79  0.00 
assign ( resid  149 and name   HB1 )       ( resid  152 and name    HB )        5.29  3.49  0.00 
assign ( resid  140 and name    HB )       ( resid  162 and name    HB )        5.82  4.02  0.00 
assign ( resid   96 and name    HB )       ( resid   97 and name    HB )        4.91  3.11  0.00 
assign ( resid  164 and name   HB# )       ( resid  165 and name    HB )        5.08  3.28  0.00 
assign ( resid  118 and name   HE# )       ( resid  151 and name    HB )        4.99  3.19  0.00 
assign ( resid   91 and name    HA )       ( resid   94 and name   HB# )        4.00  2.20  0.00 
assign ( resid   99 and name    HA )       ( resid  122 and name   HE# )        5.72  3.92  0.00 
assign ( resid   95 and name    HA )       ( resid   96 and name    HB )        6.00  4.20  0.00 
assign ( resid   48 and name    HA )       ( resid   51 and name   HB# )        3.56  1.76  0.00 
assign ( resid  159 and name    HB )       ( resid  160 and name    HA )        5.22  3.42  0.00 
assign ( resid   56 and name    HA )       ( resid   59 and name   HB1 )        5.04  3.24  0.00 
assign ( resid  105 and name   HB# )       ( resid  106 and name    HA )        5.33  3.53  0.00 
assign ( resid  106 and name    HA )       ( resid  107 and name   HB# )        6.00  4.20  0.00 
#assign ( resid   65 and name    HA )       ( resid   75 and name    HB )        6.00  4.20  0.00 
assign ( resid   42 and name    HA )       ( resid   45 and name    HB )        4.76  2.96  0.00 
assign ( resid  153 and name    HA )       ( resid  156 and name    HB )        4.68  2.88  0.00 
assign ( resid  148 and name    HA )       ( resid  149 and name   HG1 )        4.64  2.84  0.00 
assign ( resid  149 and name   HG2 )       ( resid  155 and name   HA2 )        5.47  3.67  0.00 
assign ( resid  149 and name   HG1 )       ( resid  155 and name   HA2 )        5.47  3.67  0.00 
assign ( resid  149 and name   HG2 )       ( resid  155 and name   HA1 )        5.47  3.67  0.00 
assign ( resid  149 and name   HG1 )       ( resid  155 and name   HA1 )        5.47  3.67  0.00 
assign ( resid   94 and name   HB# )       ( resid   94 and name   HE# )        3.99  2.19  0.00 
assign ( resid  107 and name   HB# )       ( resid  108 and name   HE# )        4.07  2.27  0.00 
assign ( resid   52 and name    HB )       ( resid   53 and name   HE# )        5.51  3.71  0.00 
assign ( resid  180 and name   HB# )       ( resid  186 and name   HB1 )        5.48  3.68  0.00 
#assign ( resid   37 and name    HB )       ( resid   40 and name   HB1 )        6.00  4.20  0.00 
assign ( resid   96 and name    HB )       ( resid  167 and name    HG )        4.08  2.28  0.00 
assign ( resid  178 and name   HB2 )       ( resid  178 and name  HD1# )        4.19  2.39  0.00 
assign ( resid   52 and name    HB )       ( resid  132 and name    HG )        4.62  2.82  0.00 
assign ( resid   52 and name  HG1# )       ( resid  132 and name    HG )        4.96  3.16  0.00 
assign ( resid  172 and name  HG2# )       ( resid  190 and name   HB1 )        4.86  3.06  0.00 
assign ( resid  172 and name  HG2# )       ( resid  190 and name   HB2 )        4.86  3.06  0.00 
assign ( resid   96 and name  HG1# )       ( resid  163 and name   HB1 )        5.07  3.27  0.00 
assign ( resid  157 and name   HB2 )       ( resid  157 and name  HD2# )        3.95  2.15  0.00 
assign ( resid   83 and name   HG1 )       ( resid  178 and name  HD2# )        4.72  2.92  0.00 
assign ( resid  157 and name   HB2 )       ( resid  157 and name  HD1# )        3.95  2.15  0.00 
assign ( resid  137 and name   HE# )       ( resid  140 and name  HG2# )        5.01  3.21  0.00 
assign ( resid  104 and name  HG2# )       ( resid  107 and name   HB# )        4.65  2.85  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name   HB2 )        4.91  3.11  0.00 
#assign ( resid  164 and name   HB# )       ( resid  165 and name  HG2# )        4.41  2.61  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name   HB1 )        4.91  3.11  0.00 
assign ( resid  162 and name  HG1# )       ( resid  165 and name  HG2# )        6.00  4.20  0.00 
assign ( resid  151 and name  HG2# )       ( resid  163 and name   HE# )        3.86  2.06  0.00 
assign ( resid  149 and name   HG2 )       ( resid  152 and name  HG2# )        4.29  2.49  0.00 
assign ( resid  108 and name   HB2 )       ( resid  109 and name  HG2# )        4.39  2.59  0.00 
assign ( resid  151 and name  HG2# )       ( resid  159 and name    HB )        4.09  2.29  0.00 
assign ( resid  149 and name   HB1 )       ( resid  152 and name  HG2# )        3.75  1.95  0.00 
assign ( resid  129 and name   HB2 )       ( resid  129 and name  HD1# )        3.64  1.84  0.00 
assign ( resid  129 and name   HB2 )       ( resid  129 and name  HD2# )        3.64  1.84  0.00 
assign ( resid  159 and name    HB )       ( resid  163 and name   HE# )        4.04  2.24  0.00 
assign ( resid  144 and name   HB# )       ( resid  159 and name    HB )        4.98  3.18  0.00 
assign ( resid   91 and name    HB )       ( resid   92 and name   HB# )        5.58  3.78  0.00 
assign ( resid   82 and name    HG )       ( resid  177 and name   HB# )        4.45  2.65  0.00 
assign ( resid   52 and name  HG1# )       ( resid   88 and name   HB# )        4.39  2.59  0.00 
assign ( resid   52 and name  HG1# )       ( resid   84 and name   HB# )        5.68  3.88  0.00 
assign ( resid   83 and name   HG1 )       ( resid   84 and name   HB# )        6.00  4.20  0.00 
assign ( resid   65 and name   HB# )       ( resid   81 and name    HB )        4.35  2.55  0.00 
assign ( resid  100 and name   HG1 )       ( resid  160 and name   HB# )        4.51  2.71  0.00 
assign ( resid  122 and name   HE# )       ( resid  163 and name   HE# )        3.39  1.59  0.00 
assign ( resid   52 and name    HB )       ( resid   56 and name   HB# )        5.46  3.66  0.00 
assign ( resid  103 and name   HB# )       ( resid  156 and name    HB )        4.13  2.33  0.00 
assign ( resid  159 and name  HG2# )       ( resid  159 and name  HG1# )        3.43  1.63  0.00 
assign ( resid   99 and name  HG2# )       ( resid  100 and name   HG1 )        4.72  2.92  0.00 
assign ( resid   99 and name  HG2# )       ( resid  122 and name   HE# )        5.04  3.24  0.00 
assign ( resid   33 and name   HB# )       ( resid   37 and name  HD1# )        4.57  2.77  0.00 
assign ( resid   45 and name    HB )       ( resid   45 and name  HD1# )        3.53  1.73  0.00 
assign ( resid  162 and name    HB )       ( resid  162 and name  HD1# )        3.65  1.85  0.00 
assign ( resid  159 and name  HD1# )       ( resid  163 and name   HE# )        4.48  2.68  0.00 
assign ( resid   36 and name    HB )       ( resid   36 and name  HD1# )        3.42  1.62  0.00 
assign ( resid   81 and name    HB )       ( resid   81 and name  HD1# )        3.79  1.99  0.00 
assign ( resid  156 and name    HB )       ( resid  156 and name  HD1# )        3.78  1.98  0.00 
assign ( resid  139 and name   HB# )       ( resid  140 and name    HB )        6.00  4.20  0.00 
assign ( resid  140 and name    HB )       ( resid  144 and name   HB# )        6.00  4.20  0.00 
assign ( resid  139 and name   HB# )       ( resid  142 and name    HB )        4.74  2.94  0.00 
assign ( resid   97 and name    HB )       ( resid   98 and name   HB# )        5.26  3.46  0.00 
assign ( resid  139 and name   HB# )       ( resid  140 and name    HA )        5.20  3.40  0.00 
assign ( resid   34 and name    HA )       ( resid   37 and name    HB )        4.09  2.29  0.00 
assign ( resid   91 and name    HA )       ( resid   92 and name   HB# )        5.13  3.33  0.00 
assign ( resid  159 and name    HA )       ( resid  159 and name  HG1# )        4.23  2.43  0.00 
assign ( resid   96 and name    HA )       ( resid   98 and name   HB# )        5.68  3.88  0.00 
assign ( resid   36 and name    HA )       ( resid   36 and name  HG1# )        4.08  2.28  0.00 
assign ( resid   56 and name   HB# )       ( resid   63 and name    HA )        5.46  3.66  0.00 
assign ( resid   53 and name    HA )       ( resid   56 and name   HB# )        3.72  1.92  0.00 
assign ( resid   54 and name    HA )       ( resid   54 and name   HG2 )        3.70  1.90  0.00 
assign ( resid   33 and name    HA )       ( resid   36 and name  HG1# )        4.09  2.29  0.00 
assign ( resid  179 and name    HA )       ( resid  182 and name   HB# )        4.61  2.81  0.00 
assign ( resid  108 and name    HA )       ( resid  108 and name   HG1 )        4.08  2.28  0.00 
assign ( resid   88 and name    HA )       ( resid  132 and name   HB2 )        6.00  4.20  0.00 
assign ( resid   84 and name    HA )       ( resid   87 and name   HG1 )        5.17  3.37  0.00 
assign ( resid   56 and name   HB# )       ( resid   62 and name    HA )        5.67  3.87  0.00 
assign ( resid  108 and name   HG2 )       ( resid  108 and name   HE# )        3.48  1.68  0.00 
assign ( resid   63 and name   HB# )       ( resid   64 and name   HB# )        5.56  3.76  0.00 
assign ( resid   57 and name   HB# )       ( resid   58 and name   HB# )        4.91  3.11  0.00 
assign ( resid  120 and name   HB2 )       ( resid  123 and name   HB2 )        6.00  4.20  0.00 
assign ( resid  103 and name   HB# )       ( resid  115 and name   HB# )        6.00  4.20  0.00 
assign ( resid  128 and name   HB2 )       ( resid  131 and name   HG2 )        6.00  4.20  0.00 
assign ( resid  128 and name   HB2 )       ( resid  131 and name   HG1 )        6.00  4.20  0.00 
assign ( resid  149 and name   HG1 )       ( resid  159 and name  HG1# )        4.99  3.19  0.00 
assign ( resid   92 and name   HB# )       ( resid  129 and name    HG )        4.19  2.39  0.00 
assign ( resid  178 and name   HB1 )       ( resid  178 and name  HD1# )        4.19  2.39  0.00 
assign ( resid  123 and name   HB2 )       ( resid  123 and name  HD2# )        3.86  2.06  0.00 
assign ( resid   89 and name  HG2# )       ( resid   92 and name   HB# )        3.72  1.92  0.00 
assign ( resid  157 and name   HB1 )       ( resid  157 and name  HD2# )        3.95  2.15  0.00 
assign ( resid  178 and name   HB1 )       ( resid  178 and name  HD2# )        4.19  2.39  0.00 
assign ( resid  123 and name   HB2 )       ( resid  123 and name  HD1# )        3.86  2.06  0.00 
assign ( resid  157 and name   HB1 )       ( resid  157 and name  HD1# )        3.95  2.15  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name   HD1 )        5.28  3.48  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name   HD2 )        5.28  3.48  0.00 
assign ( resid  109 and name  HG2# )       ( resid  118 and name   HE# )        3.73  1.93  0.00 
assign ( resid   92 and name   HB# )       ( resid  125 and name  HG2# )        5.23  3.43  0.00 
assign ( resid   92 and name   HB# )       ( resid  125 and name  HG1# )        5.23  3.43  0.00 
assign ( resid   88 and name   HB# )       ( resid  132 and name   HB2 )        4.54  2.74  0.00 
assign ( resid   52 and name  HG2# )       ( resid   56 and name   HB# )        4.15  2.35  0.00 
assign ( resid  103 and name   HB# )       ( resid  118 and name   HE# )        3.99  2.19  0.00 
assign ( resid  144 and name   HB# )       ( resid  162 and name  HG2# )        3.40  1.60  0.00 
assign ( resid   37 and name  HG2# )       ( resid   37 and name  HG1# )        3.51  1.71  0.00 
assign ( resid   45 and name  HG2# )       ( resid   92 and name   HB# )        4.35  2.55  0.00 
assign ( resid   49 and name  HG2# )       ( resid  132 and name   HB1 )        4.29  2.49  0.00 
assign ( resid  144 and name   HB# )       ( resid  162 and name  HD1# )        3.11  1.31  0.00 
assign ( resid   45 and name  HD1# )       ( resid   92 and name   HB# )        3.90  2.10  0.00 
assign ( resid   98 and name   HB# )       ( resid   99 and name  HD1# )        4.97  3.17  0.00 
assign ( resid   56 and name   HB# )       ( resid   81 and name  HD1# )        5.20  3.40  0.00 
assign ( resid   61 and name    HB )       ( resid   81 and name  HD1# )        5.79  3.99  0.00 
assign ( resid   86 and name    HA )       ( resid   89 and name  HG2# )        5.62  3.82  0.00 
assign ( resid   97 and name    HA )       ( resid   97 and name  HG2# )        3.77  1.97  0.00 
assign ( resid  138 and name    HA )       ( resid  138 and name  HG2# )        3.59  1.79  0.00 
assign ( resid   34 and name    HA )       ( resid   34 and name  HG2# )        3.66  1.86  0.00 
assign ( resid   34 and name    HA )       ( resid   37 and name  HG1# )        5.41  3.61  0.00 
assign ( resid  138 and name    HB )       ( resid  142 and name  HG2# )        6.00  4.20  0.00 
assign ( resid  170 and name    HA )       ( resid  170 and name  HG1# )        3.82  2.02  0.00 
#assign ( resid  125 and name    HA )       ( resid  129 and name   HB1 )        4.81  3.01  0.00 
assign ( resid   36 and name    HA )       ( resid   36 and name  HG1# )        4.08  2.28  0.00 
assign ( resid   81 and name    HA )       ( resid   84 and name   HB# )        4.05  2.25  0.00 
assign ( resid   63 and name    HA )       ( resid   64 and name   HB# )        5.99  4.19  0.00 
assign ( resid   63 and name    HA )       ( resid   65 and name   HB# )        6.00  4.20  0.00 
assign ( resid  152 and name    HA )       ( resid  152 and name  HG2# )        3.71  1.91  0.00 
assign ( resid   33 and name    HA )       ( resid   36 and name  HG1# )        4.09  2.29  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name    HA )        6.00  4.20  0.00 
assign ( resid   70 and name    HA )       ( resid   71 and name  HG2# )        5.31  3.51  0.00 
assign ( resid  120 and name    HA )       ( resid  123 and name   HB1 )        4.39  2.59  0.00 
assign ( resid  103 and name    HA )       ( resid  109 and name  HG2# )        5.31  3.51  0.00 
assign ( resid  172 and name  HG2# )       ( resid  191 and name    HA )        4.72  2.92  0.00 
assign ( resid   30 and name    HA )       ( resid   34 and name  HG2# )        5.81  4.01  0.00 
assign ( resid   65 and name    HA )       ( resid   67 and name  HG2# )        5.16  3.36  0.00 
assign ( resid   62 and name    HA )       ( resid   64 and name   HB# )        5.38  3.58  0.00 
assign ( resid   62 and name    HA )       ( resid   65 and name   HB# )        5.87  4.07  0.00 
assign ( resid   97 and name  HG2# )       ( resid  101 and name   HA2 )        5.98  4.18  0.00 
assign ( resid  101 and name   HA2 )       ( resid  104 and name  HG2# )        6.00  4.20  0.00 
assign ( resid   84 and name   HB# )       ( resid   87 and name   HD2 )        5.81  4.01  0.00 
assign ( resid   84 and name   HB# )       ( resid   87 and name   HD1 )        5.81  4.01  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name   HE# )        3.42  1.62  0.00 
assign ( resid   65 and name   HB# )       ( resid   68 and name   HB2 )        5.28  3.48  0.00 
assign ( resid   62 and name   HB1 )       ( resid   65 and name   HB# )        4.66  2.86  0.00 
assign ( resid   83 and name   HG2 )       ( resid   84 and name   HB# )        6.00  4.20  0.00 
assign ( resid   33 and name   HG# )       ( resid   34 and name  HG2# )        5.24  3.44  0.00 
assign ( resid   96 and name  HG2# )       ( resid  163 and name   HB1 )        5.07  3.27  0.00 
assign ( resid  108 and name   HB1 )       ( resid  109 and name  HG2# )        4.39  2.59  0.00 
assign ( resid  149 and name   HB2 )       ( resid  152 and name  HG2# )        3.99  2.19  0.00 
assign ( resid   89 and name  HG2# )       ( resid  171 and name   HB2 )        6.00  4.20  0.00 
assign ( resid  171 and name   HB2 )       ( resid  172 and name  HG2# )        6.00  4.20  0.00 
assign ( resid   89 and name  HG2# )       ( resid  171 and name   HB1 )        5.78  3.98  0.00 
assign ( resid   37 and name  HG1# )       ( resid   40 and name   HB1 )        5.11  3.31  0.00 
assign ( resid  159 and name  HG2# )       ( resid  162 and name  HG1# )        4.45  2.65  0.00 
assign ( resid  159 and name  HG2# )       ( resid  162 and name  HG1# )        5.04  3.24  0.00 
assign ( resid  149 and name   HG1 )       ( resid  152 and name  HG2# )        4.61  2.81  0.00 
assign ( resid   88 and name   HB# )       ( resid  132 and name    HG )        3.66  1.86  0.00 
assign ( resid  145 and name   HB# )       ( resid  150 and name  HG2# )        3.75  1.95  0.00 
assign ( resid  150 and name  HG2# )       ( resid  151 and name  HG2# )        4.33  2.53  0.00 
assign ( resid  160 and name   HB# )       ( resid  163 and name   HE# )        3.56  1.76  0.00 
assign ( resid  159 and name  HG2# )       ( resid  163 and name   HE# )        3.19  1.39  0.00 
assign ( resid  144 and name   HB# )       ( resid  145 and name   HB# )        4.82  3.02  0.00 
assign ( resid  144 and name   HB# )       ( resid  159 and name  HG2# )        3.59  1.79  0.00 
assign ( resid  122 and name   HE# )       ( resid  160 and name   HB# )        6.00  4.20  0.00 
assign ( resid   42 and name   HB# )       ( resid  121 and name   HE# )        2.94  1.14  0.00 
assign ( resid  122 and name   HE# )       ( resid  151 and name  HG2# )        3.96  2.16  0.00 
assign ( resid  103 and name   HB# )       ( resid  109 and name  HG2# )        4.08  2.28  0.00 
assign ( resid  103 and name   HB# )       ( resid  153 and name   HB# )        4.71  2.91  0.00 
assign ( resid   99 and name  HG2# )       ( resid  160 and name   HB# )        4.32  2.52  0.00 
assign ( resid   52 and name  HD1# )       ( resid   84 and name   HB# )        3.76  1.96  0.00 
assign ( resid  140 and name  HG2# )       ( resid  162 and name  HG2# )        3.31  1.51  0.00 
assign ( resid   45 and name  HG2# )       ( resid   91 and name  HG1# )        4.54  2.74  0.00 
assign ( resid   45 and name  HG2# )       ( resid   91 and name  HG2# )        4.54  2.74  0.00 
assign ( resid   37 and name  HG2# )       ( resid   37 and name  HG1# )        3.30  1.50  0.00 
assign ( resid   99 and name  HG2# )       ( resid  151 and name  HG2# )        5.10  3.30  0.00 
assign ( resid   42 and name   HB# )       ( resid   45 and name  HD1# )        4.68  2.88  0.00 
assign ( resid  159 and name  HG2# )       ( resid  162 and name  HD1# )        3.72  1.92  0.00 
assign ( resid  145 and name   HB# )       ( resid  159 and name  HD1# )        4.67  2.87  0.00 
assign ( resid   99 and name  HD1# )       ( resid  151 and name  HG2# )        4.63  2.83  0.00 
assign ( resid  140 and name    HB )       ( resid  141 and name  HG1# )        5.85  4.05  0.00 
assign ( resid   97 and name    HB )       ( resid  167 and name  HD2# )        5.85  4.05  0.00 
assign ( resid   97 and name    HB )       ( resid  167 and name  HD1# )        5.85  4.05  0.00 
assign ( resid   97 and name    HB )       ( resid  167 and name    HG )        6.00  4.20  0.00 
assign ( resid  151 and name    HB )       ( resid  156 and name  HD1# )        4.19  2.39  0.00 
assign ( resid   99 and name  HG2# )       ( resid  151 and name    HB )        4.54  2.74  0.00 
assign ( resid   49 and name    HA )       ( resid   52 and name  HG1# )        3.84  2.04  0.00 
assign ( resid  159 and name    HA )       ( resid  159 and name  HD1# )        4.33  2.53  0.00 
assign ( resid   96 and name    HA )       ( resid   99 and name  HG1# )        5.50  3.70  0.00 
assign ( resid  162 and name    HA )       ( resid  162 and name  HG2# )        3.56  1.76  0.00 
assign ( resid   36 and name    HA )       ( resid   36 and name  HG2# )        3.77  1.97  0.00 
assign ( resid   45 and name    HA )       ( resid   45 and name  HD1# )        3.88  2.08  0.00 
assign ( resid  115 and name    HA )       ( resid  156 and name  HD1# )        4.87  3.07  0.00 
assign ( resid  149 and name    HA )       ( resid  159 and name  HD1# )        5.72  3.92  0.00 
assign ( resid   52 and name  HG2# )       ( resid   53 and name    HA )        4.98  3.18  0.00 
assign ( resid   38 and name    HG )       ( resid  118 and name    HA )        4.85  3.05  0.00 
assign ( resid   61 and name    HA )       ( resid   61 and name  HG2# )        3.51  1.71  0.00 
assign ( resid  164 and name    HA )       ( resid  167 and name    HG )        4.52  2.72  0.00 
assign ( resid  151 and name    HA )       ( resid  159 and name  HD1# )        5.07  3.27  0.00 
assign ( resid   36 and name  HG2# )       ( resid   40 and name    HA )        6.00  4.20  0.00 
assign ( resid   45 and name  HD1# )       ( resid   94 and name    HA )        6.00  4.20  0.00 
assign ( resid  135 and name  HD1# )       ( resid  173 and name    HA )        6.00  4.20  0.00 
assign ( resid  135 and name  HD2# )       ( resid  173 and name    HA )        6.00  4.20  0.00 
assign ( resid  157 and name    HA )       ( resid  157 and name  HD2# )        4.14  2.34  0.00 
assign ( resid  161 and name    HA )       ( resid  162 and name  HG2# )        6.00  4.20  0.00 
#assign ( resid  161 and name    HA )       ( resid  162 and name  HD1# )        6.00  4.20  0.00 
assign ( resid   83 and name    HA )       ( resid  178 and name  HD2# )        4.37  2.57  0.00 
assign ( resid   49 and name  HG2# )       ( resid   50 and name    HA )        4.67  2.87  0.00 
assign ( resid   99 and name  HG2# )       ( resid  103 and name    HA )        5.49  3.69  0.00 
assign ( resid   52 and name  HD1# )       ( resid   88 and name    HA )        5.05  3.25  0.00 
assign ( resid  135 and name    HA )       ( resid  135 and name  HD1# )        5.32  3.52  0.00 
assign ( resid  135 and name    HA )       ( resid  135 and name  HD2# )        5.32  3.52  0.00 
assign ( resid  145 and name    HA )       ( resid  159 and name  HD1# )        4.19  2.39  0.00 
assign ( resid   65 and name    HA )       ( resid   75 and name  HG1# )        6.00  4.20  0.00 
assign ( resid   65 and name    HA )       ( resid   75 and name  HG2# )        6.00  4.20  0.00 
assign ( resid   52 and name  HD1# )       ( resid   84 and name    HA )        4.94  3.14  0.00 
assign ( resid   42 and name    HA )       ( resid   45 and name  HD1# )        3.92  2.12  0.00 
assign ( resid  153 and name    HA )       ( resid  156 and name  HG2# )        5.00  3.20  0.00 
assign ( resid  148 and name    HA )       ( resid  159 and name  HD1# )        5.69  3.89  0.00 
assign ( resid  106 and name    HG )       ( resid  110 and name   HA2 )        5.29  3.49  0.00 
assign ( resid  106 and name    HG )       ( resid  110 and name   HA1 )        5.29  3.49  0.00 
assign ( resid   49 and name  HG2# )       ( resid   53 and name   HE# )        3.69  1.89  0.00 
assign ( resid  178 and name   HB2 )       ( resid  178 and name  HD2# )        4.19  2.39  0.00 
assign ( resid   83 and name   HG2 )       ( resid  178 and name  HD2# )        4.72  2.92  0.00 
assign ( resid   93 and name   HG2 )       ( resid  167 and name    HG )        4.97  3.17  0.00 
assign ( resid   33 and name   HG# )       ( resid   37 and name  HD1# )        3.80  2.00  0.00 
assign ( resid   83 and name   HG1 )       ( resid  178 and name  HD1# )        4.72  2.92  0.00 
assign ( resid   93 and name   HG1 )       ( resid  167 and name    HG )        4.97  3.17  0.00 
assign ( resid   38 and name    HG )       ( resid  121 and name   HG# )        5.86  4.06  0.00 
assign ( resid   45 and name  HG2# )       ( resid   91 and name    HB )        5.76  3.96  0.00 
assign ( resid   45 and name  HD1# )       ( resid   91 and name    HB )        6.00  4.20  0.00 
assign ( resid  149 and name   HB1 )       ( resid  159 and name  HD1# )        5.03  3.23  0.00 
assign ( resid  161 and name   HB1 )       ( resid  162 and name  HG1# )        3.99  2.19  0.00 
assign ( resid   49 and name  HG2# )       ( resid  128 and name   HB2 )        4.83  3.03  0.00 
assign ( resid   36 and name  HD1# )       ( resid   40 and name   HB1 )        4.97  3.17  0.00 
assign ( resid  124 and name   HB2 )       ( resid  125 and name  HG1# )        6.00  4.20  0.00 
assign ( resid  124 and name   HB2 )       ( resid  125 and name  HG2# )        6.00  4.20  0.00 
assign ( resid   83 and name   HB2 )       ( resid  178 and name  HD1# )        6.42  4.62  0.00 
assign ( resid   83 and name   HB2 )       ( resid  178 and name  HD2# )        6.42  4.62  0.00 
assign ( resid   83 and name   HB1 )       ( resid  178 and name  HD2# )        6.42  4.62  0.00 
assign ( resid  149 and name   HG1 )       ( resid  159 and name  HD1# )        4.43  2.63  0.00 
assign ( resid  124 and name   HB1 )       ( resid  125 and name  HG1# )        6.00  4.20  0.00 
assign ( resid  124 and name   HB1 )       ( resid  125 and name  HG2# )        6.00  4.20  0.00 
assign ( resid   52 and name  HG2# )       ( resid  132 and name    HG )        3.51  1.71  0.00 
assign ( resid   49 and name  HG2# )       ( resid  132 and name    HG )        3.96  2.16  0.00 
#assign ( resid   30 and name    HG )       ( resid   34 and name  HG2# )        3.28  1.48  0.00 
assign ( resid   52 and name  HG2# )       ( resid  132 and name  HD1# )        4.04  2.24  0.00 
assign ( resid   52 and name  HG2# )       ( resid  132 and name  HD2# )        4.04  2.24  0.00 
assign ( resid  151 and name  HG2# )       ( resid  156 and name  HD1# )        3.28  1.48  0.00 
assign ( resid  151 and name  HG2# )       ( resid  156 and name  HG2# )        3.30  1.50  0.00 
assign ( resid   45 and name  HD1# )       ( resid   91 and name  HG2# )        3.68  1.88  0.00 
assign ( resid   45 and name  HD1# )       ( resid   91 and name  HG1# )        3.68  1.88  0.00 
assign ( resid  156 and name  HG2# )       ( resid  163 and name   HE# )        3.35  1.55  0.00 
assign ( resid   99 and name  HG1# )       ( resid  118 and name   HE# )        3.55  1.75  0.00 
assign ( resid  118 and name   HE# )       ( resid  156 and name  HD1# )        3.64  1.84  0.00 
assign ( resid  144 and name   HB# )       ( resid  159 and name  HD1# )        3.75  1.95  0.00 
assign ( resid   99 and name  HG1# )       ( resid  118 and name   HE# )        3.55  1.75  0.00 
assign ( resid   52 and name  HG2# )       ( resid   84 and name   HB# )        3.33  1.53  0.00 
assign ( resid   52 and name  HD1# )       ( resid   88 and name   HB# )        4.26  2.46  0.00 
assign ( resid   52 and name  HG1# )       ( resid   88 and name   HB# )        4.23  2.43  0.00 
assign ( resid   49 and name  HD1# )       ( resid   88 and name   HB# )        3.48  1.68  0.00 
assign ( resid  153 and name   HB# )       ( resid  157 and name  HD2# )        5.44  3.64  0.00 
assign ( resid  103 and name   HB# )       ( resid  156 and name  HD1# )        3.97  2.17  0.00 
assign ( resid  159 and name  HG2# )       ( resid  159 and name  HG1# )        3.59  1.79  0.00 
assign ( resid  159 and name  HG2# )       ( resid  159 and name  HD1# )        3.32  1.52  0.00 
#assign ( resid   49 and name  HD1# )       ( resid   52 and name  HD1# )        5.24  3.44  0.00 
assign ( resid   52 and name  HD1# )       ( resid  132 and name    HG )        5.65  3.85  0.00 
assign ( resid   81 and name  HG2# )       ( resid   82 and name  HD1# )        4.50  2.70  0.00 
assign ( resid   81 and name  HG2# )       ( resid   82 and name  HD2# )        4.50  2.70  0.00 
assign ( resid   49 and name  HG2# )       ( resid   49 and name  HD1# )        2.94  1.14  0.00 
assign ( resid   52 and name  HG2# )       ( resid   81 and name  HD1# )        5.79  3.99  0.00 
assign ( resid   81 and name  HD1# )       ( resid   82 and name  HD1# )        6.00  4.20  0.00 
assign ( resid   81 and name  HD1# )       ( resid   82 and name  HD2# )        6.00  4.20  0.00 
assign ( resid   99 and name  HG2# )       ( resid  156 and name  HD1# )        3.68  1.88  0.00 
assign ( resid  150 and name  HG2# )       ( resid  151 and name    HB )        4.70  2.90  0.00 
assign ( resid   96 and name    HA )       ( resid   99 and name  HD1# )        5.05  3.25  0.00 
assign ( resid   76 and name   HB2 )       ( resid   81 and name  HG2# )        4.85  3.05  0.00 
assign ( resid   76 and name   HB1 )       ( resid   81 and name  HG2# )        4.85  3.05  0.00 
assign ( resid  149 and name    HA )       ( resid  150 and name  HG2# )        5.35  3.55  0.00 
assign ( resid   63 and name    HA )       ( resid   81 and name  HD1# )        5.26  3.46  0.00 
assign ( resid   38 and name  HD1# )       ( resid  118 and name    HA )        5.35  3.55  0.00 
assign ( resid   38 and name  HD2# )       ( resid  118 and name    HA )        5.35  3.55  0.00 
assign ( resid  145 and name    HA )       ( resid  150 and name  HG2# )        4.36  2.56  0.00 
assign ( resid   65 and name    HA )       ( resid   81 and name  HD1# )        5.44  3.64  0.00 
assign ( resid   38 and name  HD1# )       ( resid  121 and name   HG# )        6.00  4.20  0.00 
assign ( resid   38 and name  HD2# )       ( resid  121 and name   HG# )        6.00  4.20  0.00 
assign ( resid  150 and name  HG2# )       ( resid  163 and name   HE# )        6.00  4.20  0.00 
assign ( resid   65 and name   HB# )       ( resid   81 and name  HD1# )        3.05  1.25  0.00 
assign ( resid   99 and name  HD1# )       ( resid  156 and name  HG2# )        4.83  3.03  0.00 
assign ( resid   56 and name   HB# )       ( resid  132 and name  HD1# )        6.00  4.20  0.00 
assign ( resid   56 and name   HB# )       ( resid  132 and name  HD2# )        6.00  4.20  0.00 
assign ( resid  150 and name  HG2# )       ( resid  159 and name  HG2# )        5.11  3.31  0.00 
assign ( resid   99 and name  HG2# )       ( resid   99 and name  HD1# )        3.40  1.60  0.00 
assign ( resid   81 and name  HG2# )       ( resid   81 and name  HD1# )        3.57  1.77  0.00 
assign ( resid  103 and name    HN )       ( resid  118 and name   HE# )        4.44  2.64  0.00 
assign ( resid  103 and name    HN )       ( resid  103 and name   HB# )        3.73  1.93  0.00 
assign ( resid  160 and name    HN )       ( resid  163 and name   HE# )        3.87  2.07  0.00 
assign ( resid  160 and name    HN )       ( resid  160 and name   HB# )        3.71  1.91  0.00 
assign ( resid  159 and name  HG2# )       ( resid  160 and name    HN )        4.69  2.89  0.00 
assign ( resid  164 and name    HA )       ( resid  168 and name    HN )        4.84  3.04  0.00 
assign ( resid   84 and name    HA )       ( resid   87 and name    HN )        5.59  3.79  0.00 
assign ( resid  160 and name    HA )       ( resid  163 and name    HN )        6.00  4.20  0.00 
assign ( resid   93 and name    HN )       ( resid   93 and name   HG2 )        5.15  3.35  0.00 
assign ( resid   93 and name    HN )       ( resid   93 and name   HG1 )        5.15  3.35  0.00 
assign ( resid  167 and name    HG )       ( resid  168 and name    HN )        5.67  3.87  0.00 
assign ( resid  157 and name    HN )       ( resid  157 and name  HD2# )        4.36  2.56  0.00 
assign ( resid  137 and name   HE# )       ( resid  163 and name    HN )        6.00  4.20  0.00 
assign ( resid  163 and name    HN )       ( resid  163 and name   HE# )        5.16  3.36  0.00 
assign ( resid   92 and name   HB# )       ( resid   93 and name    HN )        4.68  2.88  0.00 
assign ( resid  156 and name  HG2# )       ( resid  157 and name    HN )        4.64  2.84  0.00 
assign ( resid  162 and name  HG2# )       ( resid  163 and name    HN )        4.48  2.68  0.00 
assign ( resid  162 and name  HD1# )       ( resid  163 and name    HN )        5.38  3.58  0.00 
assign ( resid  119 and name    HN )       ( resid  151 and name    HB )        5.56  3.76  0.00 
assign ( resid  156 and name    HA )       ( resid  159 and name    HN )        5.44  3.64  0.00 
assign ( resid   93 and name    HA )       ( resid   96 and name    HN )        4.78  2.98  0.00 
assign ( resid  124 and name    HN )       ( resid  124 and name   HG1 )        4.63  2.83  0.00 
assign ( resid   96 and name  HG1# )       ( resid   97 and name    HN )        5.10  3.30  0.00 
assign ( resid   96 and name  HG2# )       ( resid   97 and name    HN )        5.10  3.30  0.00 
assign ( resid   96 and name    HN )       ( resid   96 and name  HG1# )        4.57  2.77  0.00 
assign ( resid   96 and name    HN )       ( resid   96 and name  HG2# )        4.57  2.77  0.00 
assign ( resid   97 and name    HN )       ( resid   97 and name  HG2# )        4.16  2.36  0.00 
assign ( resid   91 and name  HG2# )       ( resid   92 and name    HN )        4.34  2.54  0.00 
assign ( resid  159 and name    HN )       ( resid  163 and name   HE# )        5.06  3.26  0.00 
assign ( resid  102 and name    HN )       ( resid  118 and name   HE# )        5.12  3.32  0.00 
assign ( resid  144 and name   HB# )       ( resid  159 and name    HN )        5.83  4.03  0.00 
assign ( resid   92 and name    HN )       ( resid   92 and name   HB# )        3.76  1.96  0.00 
assign ( resid   64 and name    HN )       ( resid   65 and name   HB# )        5.31  3.51  0.00 
assign ( resid  100 and name    HN )       ( resid  160 and name   HB# )        6.00  4.20  0.00 
assign ( resid  156 and name  HG2# )       ( resid  159 and name    HN )        5.57  3.77  0.00 
assign ( resid   97 and name    HN )       ( resid   98 and name   HB# )        4.84  3.04  0.00 
assign ( resid  159 and name    HN )       ( resid  159 and name  HG2# )        4.52  2.72  0.00 
assign ( resid   99 and name  HG2# )       ( resid  100 and name    HN )        4.45  2.65  0.00 
assign ( resid   45 and name  HD1# )       ( resid   92 and name    HN )        4.64  2.84  0.00 
assign ( resid   99 and name  HD1# )       ( resid  100 and name    HN )        5.58  3.78  0.00 
assign ( resid  119 and name    HN )       ( resid  156 and name  HD1# )        4.26  2.46  0.00 
assign ( resid   97 and name    HB )       ( resid   98 and name    HN )        4.41  2.61  0.00 
assign ( resid   66 and name    HN )       ( resid   67 and name    HA )        5.52  3.72  0.00 
assign ( resid  115 and name    HA )       ( resid  118 and name    HN )        5.72  3.92  0.00 
assign ( resid   94 and name    HA )       ( resid   98 and name    HN )        5.48  3.68  0.00 
assign ( resid  117 and name    HA )       ( resid  121 and name    HN )        5.60  3.80  0.00 
assign ( resid  120 and name   HB2 )       ( resid  121 and name    HN )        4.92  3.12  0.00 
assign ( resid  120 and name   HB1 )       ( resid  121 and name    HN )        4.86  3.06  0.00 
assign ( resid  164 and name   HB# )       ( resid  167 and name    HN )        5.26  3.46  0.00 
assign ( resid  123 and name    HN )       ( resid  123 and name    HG )        4.71  2.91  0.00 
assign ( resid  167 and name    HN )       ( resid  167 and name    HG )        4.47  2.67  0.00 
assign ( resid   99 and name    HN )       ( resid   99 and name  HG1# )        4.59  2.79  0.00 
assign ( resid  167 and name    HN )       ( resid  167 and name  HD1# )        5.77  3.97  0.00 
assign ( resid  123 and name    HN )       ( resid  123 and name  HD1# )        5.48  3.68  0.00 
assign ( resid  139 and name    HN )       ( resid  140 and name  HG2# )        5.48  3.68  0.00 
assign ( resid   97 and name  HG2# )       ( resid   98 and name    HN )        4.31  2.51  0.00 
assign ( resid   86 and name    HN )       ( resid   86 and name  HG2# )        4.39  2.59  0.00 
assign ( resid  137 and name   HE# )       ( resid  140 and name    HN )        4.39  2.59  0.00 
assign ( resid  121 and name    HN )       ( resid  121 and name   HE# )        4.69  2.89  0.00 
assign ( resid  122 and name    HN )       ( resid  122 and name   HE# )        5.59  3.79  0.00 
assign ( resid   98 and name    HN )       ( resid   98 and name   HB# )        3.53  1.73  0.00 
assign ( resid   99 and name    HN )       ( resid   99 and name  HG2# )        4.34  2.54  0.00 
assign ( resid   99 and name    HN )       ( resid   99 and name  HD1# )        4.15  2.35  0.00 
assign ( resid  158 and name    HN )       ( resid  159 and name    HA )        5.50  3.70  0.00 
assign ( resid  156 and name    HN )       ( resid  157 and name    HA )        5.52  3.72  0.00 
assign ( resid  153 and name    HA )       ( resid  156 and name    HN )        5.26  3.46  0.00 
assign ( resid  158 and name    HN )       ( resid  158 and name   HG1 )        4.70  2.90  0.00 
assign ( resid  124 and name   HB2 )       ( resid  125 and name    HN )        5.07  3.27  0.00 
assign ( resid  124 and name   HB1 )       ( resid  125 and name    HN )        5.07  3.27  0.00 
assign ( resid  156 and name    HN )       ( resid  156 and name  HG1# )        5.13  3.33  0.00 
assign ( resid  158 and name    HN )       ( resid  159 and name  HG1# )        5.64  3.84  0.00 
assign ( resid  161 and name    HN )       ( resid  161 and name   HG2 )        5.17  3.37  0.00 
assign ( resid  125 and name    HN )       ( resid  125 and name  HG1# )        3.99  2.19  0.00 
assign ( resid  161 and name    HN )       ( resid  163 and name   HE# )        5.17  3.37  0.00 
assign ( resid  156 and name    HN )       ( resid  156 and name  HG2# )        4.35  2.55  0.00 
assign ( resid  125 and name    HN )       ( resid  125 and name  HG2# )        3.99  2.19  0.00 
assign ( resid  162 and name    HN )       ( resid  162 and name  HD1# )        4.66  2.86  0.00 
assign ( resid  144 and name    HN )       ( resid  159 and name  HD1# )        5.87  4.07  0.00 
assign ( resid  156 and name    HN )       ( resid  156 and name  HD1# )        4.51  2.71  0.00 
assign ( resid  151 and name    HB )       ( resid  152 and name    HN )        5.43  3.63  0.00 
assign ( resid   86 and name    HA )       ( resid  171 and name   HD2 )        5.39  3.59  0.00 
assign ( resid   63 and name    HA )       ( resid   63 and name   HE# )        4.22  2.42  0.00 
assign ( resid  175 and name    HA )       ( resid  177 and name    HN )        5.71  3.91  0.00 
assign ( resid  175 and name    HA )       ( resid  186 and name   HE# )        6.00  4.20  0.00 
assign ( resid   66 and name    HA )       ( resid   66 and name   HE# )        4.75  2.95  0.00 
assign ( resid   61 and name    HA )       ( resid   80 and name   HD# )        5.81  4.01  0.00 
assign ( resid  115 and name   HD# )       ( resid  152 and name    HA )        4.83  3.03  0.00 
assign ( resid   55 and name    HA )       ( resid   80 and name    HZ )        6.00  4.20  0.00 
assign ( resid  103 and name    HA )       ( resid  115 and name   HD# )        4.87  3.07  0.00 
assign ( resid   56 and name    HA )       ( resid   63 and name   HE# )        5.71  3.91  0.00 
assign ( resid  186 and name   HE# )       ( resid  188 and name    HA )        5.73  3.93  0.00 
assign ( resid  115 and name   HD# )       ( resid  153 and name    HA )        4.92  3.12  0.00 
assign ( resid   63 and name   HB# )       ( resid   80 and name    HZ )        6.00  4.20  0.00 
assign ( resid   86 and name  HG1# )       ( resid  171 and name   HD2 )        4.74  2.94  0.00 
assign ( resid   61 and name  HG1# )       ( resid   80 and name    HZ )        4.83  3.03  0.00 
assign ( resid   61 and name  HG2# )       ( resid   80 and name    HZ )        4.83  3.03  0.00 
assign ( resid  115 and name   HD# )       ( resid  118 and name   HE# )        4.04  2.24  0.00 
assign ( resid  115 and name   HD# )       ( resid  156 and name  HG2# )        5.59  3.79  0.00 
assign ( resid   56 and name   HB# )       ( resid   80 and name    HZ )        3.93  2.13  0.00 
assign ( resid   95 and name   HD# )       ( resid   98 and name   HB# )        4.54  2.74  0.00 
assign ( resid  103 and name   HB# )       ( resid  115 and name   HD# )        4.99  3.19  0.00 
assign ( resid   42 and name   HB# )       ( resid   95 and name   HD# )        4.73  2.93  0.00 
assign ( resid   80 and name    HZ )       ( resid   81 and name  HG2# )        6.00  4.20  0.00 
assign ( resid   45 and name  HD1# )       ( resid   95 and name   HD# )        4.53  2.73  0.00 
assign ( resid  152 and name    HN )       ( resid  159 and name  HD1# )        4.74  2.94  0.00 
assign ( resid   80 and name    HZ )       ( resid   81 and name  HD1# )        4.35  2.55  0.00 
assign ( resid   66 and name   HE# )       ( resid   81 and name  HD1# )        4.78  2.98  0.00 
assign ( resid   80 and name   HE# )       ( resid   81 and name  HD1# )        5.14  3.34  0.00 
assign ( resid  152 and name    HN )       ( resid  156 and name  HD1# )        4.57  2.77  0.00 
assign ( resid  129 and name    HN )       ( resid  129 and name    HG )        4.83  3.03  0.00 
assign ( resid   66 and name   HE# )       ( resid  132 and name  HD1# )        4.79  2.99  0.00 
assign ( resid  119 and name   HE# )       ( resid  163 and name   HE# )        4.99  3.19  0.00 
assign ( resid  144 and name   HB# )       ( resid  148 and name   HD2 )        4.71  2.91  0.00 
assign ( resid   80 and name   HE# )       ( resid   84 and name   HB# )        4.64  2.84  0.00 
assign ( resid  119 and name   HE# )       ( resid  159 and name  HG2# )        5.37  3.57  0.00 
assign ( resid   66 and name   HE# )       ( resid   81 and name  HG2# )        5.30  3.50  0.00 
assign ( resid  148 and name   HD2 )       ( resid  159 and name  HD1# )        4.73  2.93  0.00 
assign ( resid  119 and name   HE# )       ( resid  159 and name  HD1# )        5.02  3.22  0.00 
assign ( resid   67 and name  HG2# )       ( resid   68 and name    HA )        5.20  3.40  0.00 
assign ( resid  173 and name    HA )       ( resid  173 and name   HE# )        4.57  2.77  0.00 
assign ( resid   34 and name    HB )       ( resid   37 and name  HG2# )        4.77  2.97  0.00 
assign ( resid   61 and name  HG2# )       ( resid   63 and name    HA )        6.00  4.20  0.00 
assign ( resid   49 and name    HA )       ( resid   52 and name    HB )        4.55  2.75  0.00 
assign ( resid   37 and name    HB )       ( resid   37 and name  HD1# )        3.28  1.48  0.00 
assign ( resid  151 and name  HG2# )       ( resid  156 and name    HA )        3.22  1.42  0.00 
assign ( resid  124 and name    HA )       ( resid  124 and name   HG2 )        3.92  2.12  0.00 
assign ( resid   80 and name    HA )       ( resid   80 and name   HE# )        4.92  3.12  0.00 
assign ( resid   42 and name    HA )       ( resid   45 and name  HG2# )        4.29  2.49  0.00 
assign ( resid  155 and name   HA2 )       ( resid  159 and name  HD1# )        6.00  4.20  0.00 
assign ( resid  155 and name   HA1 )       ( resid  159 and name  HD1# )        6.00  4.20  0.00 
assign ( resid  101 and name   HA1 )       ( resid  104 and name  HG2# )        5.90  4.10  0.00 
assign ( resid  148 and name   HB2 )       ( resid  155 and name   HA2 )        6.00  4.20  0.00 
assign ( resid  148 and name   HB2 )       ( resid  155 and name   HA1 )        6.00  4.20  0.00 
assign ( resid  144 and name    HA )       ( resid  148 and name   HD2 )        4.20  2.40  0.00 
assign ( resid  148 and name   HD2 )       ( resid  162 and name  HD1# )        4.19  2.39  0.00 
assign ( resid  148 and name   HD2 )       ( resid  162 and name  HG1# )        5.51  3.71  0.00 
assign ( resid  175 and name   HE# )       ( resid  186 and name   HE# )        4.19  2.39  0.00 
assign ( resid  119 and name   HE# )       ( resid  120 and name    HA )        5.22  3.42  0.00 
assign ( resid  119 and name   HE# )       ( resid  145 and name    HA )        6.00  4.20  0.00 
assign ( resid  119 and name   HE# )       ( resid  142 and name    HA )        4.21  2.41  0.00 
assign ( resid  175 and name    HA )       ( resid  175 and name   HE# )        4.22  2.42  0.00 
assign ( resid  175 and name   HE# )       ( resid  179 and name    HA )        5.25  3.45  0.00 
assign ( resid  119 and name   HE# )       ( resid  141 and name    HA )        5.35  3.55  0.00 
assign ( resid  119 and name   HE# )       ( resid  123 and name    HA )        5.75  3.95  0.00 
assign ( resid  119 and name   HE# )       ( resid  141 and name    HB )        4.81  3.01  0.00 
assign ( resid  119 and name   HE# )       ( resid  144 and name   HB# )        5.21  3.41  0.00 
assign ( resid  119 and name   HE# )       ( resid  142 and name  HG2# )        5.71  3.91  0.00 
assign ( resid  175 and name   HE# )       ( resid  178 and name    HG )        4.60  2.80  0.00 
assign ( resid  119 and name   HE# )       ( resid  123 and name   HB1 )        4.48  2.68  0.00 
assign ( resid  119 and name   HE# )       ( resid  145 and name   HB# )        4.71  2.91  0.00 
assign ( resid  119 and name   HE# )       ( resid  150 and name  HG2# )        4.45  2.65  0.00 
assign ( resid  148 and name   HE1 )       ( resid  162 and name  HD1# )        5.63  3.83  0.00 
assign ( resid  175 and name   HD# )       ( resid  186 and name   HE# )        4.20  2.40  0.00 
assign ( resid  175 and name   HD# )       ( resid  180 and name    HN )        6.00  4.20  0.00 
assign ( resid  175 and name    HA )       ( resid  175 and name   HD# )        3.56  1.76  0.00 
assign ( resid  175 and name   HD# )       ( resid  179 and name    HA )        6.00  4.20  0.00 
assign ( resid  175 and name   HD# )       ( resid  178 and name    HG )        4.29  2.49  0.00 
assign ( resid  175 and name   HD# )       ( resid  178 and name  HD1# )        4.73  2.93  0.00 
assign ( resid  175 and name   HD# )       ( resid  178 and name  HD2# )        4.73  2.93  0.00 
assign ( resid   95 and name   HD# )       ( resid   96 and name    HN )        4.81  3.01  0.00 
assign ( resid   80 and name   HD# )       ( resid   81 and name    HN )        3.76  1.96  0.00 
assign ( resid   63 and name    HA )       ( resid   66 and name   HD# )        3.90  2.10  0.00 
assign ( resid   66 and name    HA )       ( resid   66 and name   HD# )        3.80  2.00  0.00 
assign ( resid  119 and name    HA )       ( resid  119 and name   HD# )        4.12  2.32  0.00 
assign ( resid  119 and name   HD# )       ( resid  120 and name    HA )        4.63  2.83  0.00 
assign ( resid  119 and name   HD# )       ( resid  151 and name    HB )        5.09  3.29  0.00 
assign ( resid   80 and name    HA )       ( resid   80 and name   HD# )        3.48  1.68  0.00 
assign ( resid   95 and name    HA )       ( resid   95 and name   HD# )        3.95  2.15  0.00 
assign ( resid  186 and name    HA )       ( resid  186 and name   HD# )        3.77  1.97  0.00 
assign ( resid  186 and name   HD# )       ( resid  187 and name    HA )        4.76  2.96  0.00 
assign ( resid   66 and name   HD# )       ( resid  132 and name    HA )        3.90  2.10  0.00 
assign ( resid  113 and name   HA1 )       ( resid  115 and name   HD# )        6.00  4.20  0.00 
assign ( resid   95 and name   HD# )       ( resid  122 and name    HA )        5.93  4.13  0.00 
assign ( resid   42 and name    HA )       ( resid   95 and name   HD# )        4.50  2.70  0.00 
assign ( resid   66 and name   HD# )       ( resid   81 and name    HA )        4.10  2.30  0.00 
assign ( resid  119 and name   HD# )       ( resid  163 and name   HE# )        4.82  3.02  0.00 
assign ( resid   95 and name   HD# )       ( resid  122 and name   HE# )        4.40  2.60  0.00 
assign ( resid  180 and name   HB# )       ( resid  186 and name   HD# )        4.32  2.52  0.00 
assign ( resid   66 and name   HD# )       ( resid  132 and name   HB2 )        5.51  3.71  0.00 
assign ( resid  119 and name   HD# )       ( resid  123 and name   HB1 )        5.65  3.85  0.00 
assign ( resid  119 and name   HD# )       ( resid  145 and name   HB# )        6.00  4.20  0.00 
assign ( resid   56 and name   HB# )       ( resid   80 and name   HD# )        4.86  3.06  0.00 
assign ( resid   61 and name    HB )       ( resid   80 and name   HD# )        5.04  3.24  0.00 
assign ( resid   80 and name   HD# )       ( resid   84 and name   HB# )        4.66  2.86  0.00 
assign ( resid  109 and name  HG2# )       ( resid  115 and name   HD# )        4.07  2.27  0.00 
assign ( resid   52 and name  HG2# )       ( resid   66 and name   HD# )        4.74  2.94  0.00 
assign ( resid   66 and name   HD# )       ( resid  132 and name    HG )        3.78  1.98  0.00 
assign ( resid   66 and name   HD# )       ( resid  132 and name  HD1# )        4.84  3.04  0.00 
assign ( resid   66 and name   HD# )       ( resid  132 and name  HD2# )        4.84  3.04  0.00 
assign ( resid  119 and name   HD# )       ( resid  150 and name  HG2# )        4.66  2.86  0.00 
assign ( resid   80 and name   HD# )       ( resid   81 and name  HD1# )        4.67  2.87  0.00 
assign ( resid   63 and name   HE# )       ( resid   66 and name   HE# )        3.22  1.42  0.00 
assign ( resid  186 and name    HA )       ( resid  186 and name   HE# )        4.74  2.94  0.00 
assign ( resid   63 and name    HA )       ( resid   66 and name   HE# )        4.14  2.34  0.00 
assign ( resid  179 and name    HA )       ( resid  186 and name   HE# )        5.18  3.38  0.00 
assign ( resid   66 and name   HE# )       ( resid  132 and name    HA )        4.34  2.54  0.00 
assign ( resid   56 and name    HA )       ( resid   66 and name   HE# )        5.81  4.01  0.00 
assign ( resid  186 and name   HE# )       ( resid  188 and name   HB2 )        4.80  3.00  0.00 
assign ( resid   66 and name   HE# )       ( resid   81 and name    HA )        4.06  2.26  0.00 
assign ( resid  186 and name   HE# )       ( resid  188 and name   HB1 )        4.80  3.00  0.00 
assign ( resid  180 and name   HB# )       ( resid  186 and name   HE# )        6.00  4.20  0.00 
assign ( resid   53 and name   HE# )       ( resid   66 and name   HE# )        5.66  3.86  0.00 
assign ( resid   66 and name   HE# )       ( resid   81 and name    HB )        5.22  3.42  0.00 
assign ( resid  177 and name   HB# )       ( resid  186 and name   HE# )        6.00  4.20  0.00 
assign ( resid   56 and name   HB# )       ( resid   66 and name   HE# )        3.91  2.11  0.00 
assign ( resid   66 and name   HE# )       ( resid   84 and name   HB# )        3.71  1.91  0.00 
assign ( resid   52 and name  HG2# )       ( resid   66 and name   HE# )        4.08  2.28  0.00 
assign ( resid   66 and name   HE# )       ( resid  132 and name    HG )        4.83  3.03  0.00 
assign ( resid   66 and name   HE# )       ( resid  132 and name  HD2# )        4.79  2.99  0.00 
assign ( resid   52 and name    HA )       ( resid   63 and name   HE# )        5.06  3.26  0.00 
assign ( resid   52 and name    HB )       ( resid   63 and name   HE# )        4.88  3.08  0.00 
assign ( resid   56 and name   HB# )       ( resid   63 and name   HE# )        3.92  2.12  0.00 
assign ( resid   52 and name  HG2# )       ( resid   63 and name   HE# )        4.46  2.66  0.00 
assign ( resid   63 and name   HE# )       ( resid  132 and name    HG )        4.89  3.09  0.00 
assign ( resid   56 and name    HA )       ( resid   63 and name   HD# )        4.85  3.05  0.00 
assign ( resid   53 and name    HA )       ( resid   63 and name    HZ )        4.52  2.72  0.00 
assign ( resid   63 and name    HZ )       ( resid  132 and name    HA )        4.97  3.17  0.00 
assign ( resid   63 and name   HB# )       ( resid   63 and name    HZ )        5.41  3.61  0.00 
assign ( resid   53 and name   HE# )       ( resid   63 and name    HZ )        4.85  3.05  0.00 
assign ( resid   52 and name    HB )       ( resid   63 and name    HZ )        4.60  2.80  0.00 
assign ( resid   56 and name   HB# )       ( resid   63 and name   HD# )        4.59  2.79  0.00 
assign ( resid   56 and name   HB# )       ( resid   63 and name    HZ )        4.68  2.88  0.00 
assign ( resid   52 and name  HG2# )       ( resid   63 and name   HD# )        4.68  2.88  0.00 
assign ( resid   52 and name  HG2# )       ( resid   63 and name    HZ )        4.02  2.22  0.00 
assign ( resid   63 and name    HZ )       ( resid  132 and name    HG )        4.41  2.61  0.00 
assign ( resid  133 and name    HN )       ( resid  134 and name    HN )        4.61  2.81  0.00 
assign ( resid  131 and name    HA )       ( resid  133 and name    HN )        5.47  3.67  0.00 
assign ( resid  150 and name    HN )       ( resid  151 and name    HN )        4.73  2.93  0.00 
assign ( resid  145 and name    HA )       ( resid  151 and name    HN )        6.00  4.20  0.00 
#assign ( resid  151 and name    HN )       ( resid  159 and name    HB )        6.00  4.20  0.00 
assign ( resid   97 and name    HN )       ( resid   98 and name    HN )        4.09  2.29  0.00 
assign ( resid   95 and name    HA )       ( resid   98 and name    HN )        4.86  3.06  0.00 
assign ( resid   92 and name    HN )       ( resid   93 and name    HN )        4.40  2.60  0.00 
assign ( resid   41 and name    HN )       ( resid   42 and name    HN )        4.21  2.41  0.00 
assign ( resid   91 and name    HN )       ( resid   92 and name    HN )        4.26  2.46  0.00 
assign ( resid   42 and name    HN )       ( resid   95 and name   HD# )        5.55  3.75  0.00 
assign ( resid   39 and name    HA )       ( resid   42 and name    HN )        4.82  3.02  0.00 
assign ( resid   91 and name    HB )       ( resid   92 and name    HN )        4.55  2.75  0.00 
assign ( resid   40 and name   HB1 )       ( resid   42 and name    HN )        5.58  3.78  0.00 
assign ( resid   42 and name    HN )       ( resid  121 and name   HE# )        5.83  4.03  0.00 
assign ( resid   91 and name  HG1# )       ( resid   92 and name    HN )        4.34  2.54  0.00 
assign ( resid   45 and name  HG2# )       ( resid   92 and name    HN )        5.15  3.35  0.00 
assign ( resid   47 and name    HN )       ( resid   48 and name    HN )        4.52  2.72  0.00 
assign ( resid  143 and name    HN )       ( resid  144 and name    HN )        4.38  2.58  0.00 
assign ( resid   51 and name    HN )       ( resid   52 and name    HN )        4.17  2.37  0.00 
assign ( resid   50 and name    HN )       ( resid   51 and name    HN )        4.28  2.48  0.00 
assign ( resid  193 and name    HN )       ( resid  194 and name    HN )        4.83  3.03  0.00 
assign ( resid   53 and name    HN )       ( resid   54 and name    HN )        4.38  2.58  0.00 
assign ( resid   48 and name    HN )       ( resid   49 and name    HN )        4.44  2.64  0.00 
assign ( resid  107 and name    HN )       ( resid  108 and name    HN )        4.65  2.85  0.00 
assign ( resid  170 and name    HN )       ( resid  171 and name    HN )        4.63  2.83  0.00 
assign ( resid   86 and name    HN )       ( resid   87 and name    HN )        4.52  2.72  0.00 
assign ( resid   83 and name    HN )       ( resid   84 and name    HN )        4.29  2.49  0.00 
assign ( resid   84 and name    HN )       ( resid   85 and name    HN )        4.55  2.75  0.00 
assign ( resid   67 and name    HN )       ( resid   68 and name    HN )        4.18  2.38  0.00 
assign ( resid  117 and name    HN )       ( resid  118 and name    HN )        4.34  2.54  0.00 
assign ( resid  106 and name    HN )       ( resid  107 and name    HN )        4.01  2.21  0.00 
assign ( resid   56 and name    HN )       ( resid   63 and name   HD# )        4.77  2.97  0.00 
assign ( resid  175 and name    HN )       ( resid  175 and name   HD# )        5.05  3.25  0.00 
assign ( resid  186 and name    HN )       ( resid  186 and name   HD# )        4.61  2.81  0.00 
assign ( resid  115 and name   HD# )       ( resid  153 and name    HN )        4.47  2.67  0.00 
assign ( resid  114 and name    HN )       ( resid  115 and name    HN )        4.20  2.40  0.00 
assign ( resid  142 and name    HB )       ( resid  143 and name    HN )        4.11  2.31  0.00 
assign ( resid  152 and name    HA )       ( resid  153 and name    HN )        3.41  1.61  0.00 
assign ( resid   53 and name    HA )       ( resid   56 and name    HN )        5.01  3.21  0.00 
assign ( resid   83 and name    HA )       ( resid   86 and name    HN )        5.05  3.25  0.00 
assign ( resid  104 and name    HB )       ( resid  105 and name    HN )        5.03  3.23  0.00 
assign ( resid   46 and name    HB )       ( resid   48 and name    HN )        4.98  3.18  0.00 
assign ( resid  141 and name    HA )       ( resid  144 and name    HN )        5.03  3.23  0.00 
assign ( resid  113 and name   HA1 )       ( resid  117 and name    HN )        4.91  3.11  0.00 
assign ( resid   55 and name   HB1 )       ( resid   56 and name    HN )        4.77  2.97  0.00 
assign ( resid   55 and name   HB2 )       ( resid   56 and name    HN )        4.77  2.97  0.00 
assign ( resid   81 and name    HA )       ( resid   84 and name    HN )        5.79  3.99  0.00 
assign ( resid   50 and name   HB2 )       ( resid   51 and name    HN )        5.00  3.20  0.00 
assign ( resid  186 and name    HN )       ( resid  186 and name   HB1 )        3.93  2.13  0.00 
assign ( resid  186 and name    HN )       ( resid  186 and name   HB2 )        3.78  1.98  0.00 
assign ( resid   47 and name   HB2 )       ( resid   48 and name    HN )        4.67  2.87  0.00 
assign ( resid  143 and name   HB2 )       ( resid  144 and name    HN )        4.56  2.76  0.00 
assign ( resid  170 and name    HB )       ( resid  171 and name    HN )        4.57  2.77  0.00 
assign ( resid   86 and name    HB )       ( resid   87 and name    HN )        4.42  2.62  0.00 
assign ( resid   75 and name    HB )       ( resid   77 and name    HN )        5.49  3.69  0.00 
assign ( resid   86 and name    HN )       ( resid   86 and name    HB )        4.11  2.31  0.00 
assign ( resid   54 and name    HN )       ( resid   54 and name   HB# )        3.91  2.11  0.00 
assign ( resid   47 and name   HB1 )       ( resid   48 and name    HN )        4.67  2.87  0.00 
assign ( resid  143 and name   HB1 )       ( resid  144 and name    HN )        4.56  2.76  0.00 
assign ( resid  142 and name  HG2# )       ( resid  143 and name    HN )        4.89  3.09  0.00 
assign ( resid   89 and name  HG2# )       ( resid  171 and name    HN )        5.51  3.71  0.00 
assign ( resid   87 and name    HN )       ( resid   87 and name   HG1 )        5.01  3.21  0.00 
assign ( resid   84 and name    HN )       ( resid   84 and name   HB# )        3.81  2.01  0.00 
assign ( resid  158 and name   HB2 )       ( resid  159 and name    HN )        5.07  3.27  0.00 
assign ( resid   51 and name    HN )       ( resid   51 and name   HB# )        3.65  1.85  0.00 
assign ( resid  105 and name    HN )       ( resid  105 and name   HB# )        3.84  2.04  0.00 
assign ( resid   48 and name    HN )       ( resid   49 and name    HB )        5.15  3.35  0.00 
assign ( resid   48 and name    HN )       ( resid   51 and name   HB# )        5.57  3.77  0.00 
assign ( resid  142 and name  HG2# )       ( resid  144 and name    HN )        5.72  3.92  0.00 
assign ( resid  144 and name    HN )       ( resid  145 and name   HB# )        5.94  4.14  0.00 
assign ( resid  161 and name   HB1 )       ( resid  162 and name    HN )        4.36  2.56  0.00 
assign ( resid  144 and name   HB# )       ( resid  162 and name    HN )        5.16  3.36  0.00 
assign ( resid  105 and name   HB# )       ( resid  107 and name    HN )        4.11  2.31  0.00 
assign ( resid   52 and name  HD1# )       ( resid   87 and name    HN )        5.55  3.75  0.00 
assign ( resid  104 and name  HG2# )       ( resid  105 and name    HN )        4.83  3.03  0.00 
assign ( resid  144 and name    HN )       ( resid  159 and name  HG2# )        5.36  3.56  0.00 
assign ( resid  153 and name    HN )       ( resid  153 and name   HB# )        3.63  1.83  0.00 
assign ( resid  159 and name  HG2# )       ( resid  162 and name    HN )        4.37  2.57  0.00 
assign ( resid  162 and name    HN )       ( resid  162 and name  HG2# )        4.69  2.89  0.00 
assign ( resid   55 and name    HN )       ( resid   56 and name    HN )        4.40  2.60  0.00 
assign ( resid  163 and name    HN )       ( resid  164 and name    HN )        4.70  2.90  0.00 
assign ( resid   63 and name    HN )       ( resid   64 and name    HN )        4.33  2.53  0.00 
assign ( resid   56 and name    HN )       ( resid   57 and name    HN )        4.31  2.51  0.00 
assign ( resid  102 and name    HN )       ( resid  103 and name    HN )        4.19  2.39  0.00 
assign ( resid  159 and name    HN )       ( resid  160 and name    HN )        4.44  2.64  0.00 
assign ( resid  168 and name    HN )       ( resid  169 and name    HN )        4.64  2.84  0.00 
assign ( resid   42 and name    HN )       ( resid   43 and name    HN )        4.29  2.49  0.00 
assign ( resid   99 and name    HN )       ( resid  100 and name    HN )        4.47  2.67  0.00 
assign ( resid   39 and name    HN )       ( resid   40 and name    HN )        4.29  2.49  0.00 
assign ( resid   57 and name    HN )       ( resid   58 and name    HN )        4.07  2.27  0.00 
assign ( resid  103 and name    HN )       ( resid  104 and name    HN )        4.29  2.49  0.00 
assign ( resid  160 and name    HN )       ( resid  161 and name    HN )        4.32  2.52  0.00 
assign ( resid   54 and name    HN )       ( resid   55 and name    HN )        4.17  2.37  0.00 
assign ( resid  162 and name    HN )       ( resid  163 and name    HN )        4.65  2.85  0.00 
assign ( resid  123 and name    HN )       ( resid  124 and name    HN )        4.51  2.71  0.00 
assign ( resid  124 and name    HN )       ( resid  125 and name    HN )        4.63  2.83  0.00 
assign ( resid  130 and name    HN )       ( resid  131 and name    HN )        4.78  2.98  0.00 
assign ( resid   96 and name    HN )       ( resid   99 and name    HN )        5.09  3.29  0.00 
assign ( resid   90 and name    HN )       ( resid   91 and name    HN )        4.49  2.69  0.00 
assign ( resid  188 and name    HN )       ( resid  191 and name    HN )        5.08  3.28  0.00 
assign ( resid  186 and name    HN )       ( resid  187 and name    HN )        4.89  3.09  0.00 
assign ( resid  166 and name    HN )       ( resid  167 and name    HN )        4.65  2.85  0.00 
assign ( resid  177 and name    HN )       ( resid  178 and name    HN )        4.36  2.56  0.00 
assign ( resid   80 and name    HN )       ( resid   81 and name    HN )        4.25  2.45  0.00 
assign ( resid   80 and name    HN )       ( resid   80 and name   HD# )        4.74  2.94  0.00 
assign ( resid  129 and name    HN )       ( resid  130 and name    HN )        4.51  2.71  0.00 
assign ( resid  152 and name    HN )       ( resid  156 and name    HN )        4.67  2.87  0.00 
assign ( resid   95 and name    HN )       ( resid   95 and name   HD# )        4.99  3.19  0.00 
assign ( resid   62 and name    HA )       ( resid   64 and name    HN )        4.94  3.14  0.00 
assign ( resid  120 and name    HA )       ( resid  124 and name    HN )        4.72  2.92  0.00 
assign ( resid   40 and name    HA )       ( resid   43 and name    HN )        4.68  2.88  0.00 
assign ( resid   41 and name    HA )       ( resid   43 and name    HN )        5.35  3.55  0.00 
assign ( resid  172 and name    HB )       ( resid  173 and name    HN )        4.56  2.76  0.00 
assign ( resid  140 and name    HB )       ( resid  141 and name    HN )        4.63  2.83  0.00 
assign ( resid  186 and name    HA )       ( resid  187 and name    HN )        3.53  1.73  0.00 
assign ( resid   92 and name    HA )       ( resid   95 and name    HN )        4.90  3.10  0.00 
assign ( resid  174 and name    HA )       ( resid  177 and name    HN )        4.88  3.08  0.00 
assign ( resid  100 and name    HA )       ( resid  103 and name    HN )        5.08  3.28  0.00 
assign ( resid   52 and name    HA )       ( resid   55 and name    HN )        5.08  3.28  0.00 
assign ( resid   91 and name    HA )       ( resid   93 and name    HN )        5.13  3.33  0.00 
assign ( resid  175 and name    HA )       ( resid  178 and name    HN )        4.92  3.12  0.00 
assign ( resid   87 and name    HA )       ( resid   90 and name    HN )        4.09  2.29  0.00 
assign ( resid  171 and name    HA )       ( resid  173 and name    HN )        4.90  3.10  0.00 
assign ( resid   36 and name    HA )       ( resid   40 and name    HN )        5.03  3.23  0.00 
assign ( resid   37 and name    HA )       ( resid   40 and name    HN )        5.66  3.86  0.00 
assign ( resid  191 and name   HB2 )       ( resid  192 and name    HN )        5.46  3.66  0.00 
assign ( resid   47 and name    HN )       ( resid   47 and name   HB2 )        4.17  2.37  0.00 
assign ( resid   63 and name   HB# )       ( resid   64 and name    HN )        4.19  2.39  0.00 
assign ( resid   80 and name    HN )       ( resid   80 and name   HB2 )        3.97  2.17  0.00 
assign ( resid   80 and name    HN )       ( resid   80 and name   HB1 )        3.97  2.17  0.00 
assign ( resid   96 and name    HA )       ( resid   99 and name    HN )        4.69  2.89  0.00 
assign ( resid  191 and name   HB1 )       ( resid  192 and name    HN )        5.46  3.66  0.00 
assign ( resid  186 and name   HB2 )       ( resid  187 and name    HN )        5.09  3.29  0.00 
assign ( resid  176 and name   HB# )       ( resid  177 and name    HN )        4.17  2.37  0.00 
assign ( resid   47 and name    HN )       ( resid   47 and name   HB1 )        4.17  2.37  0.00 
assign ( resid   54 and name   HB# )       ( resid   55 and name    HN )        4.22  2.42  0.00 
assign ( resid   52 and name    HN )       ( resid   52 and name    HB )        3.89  2.09  0.00 
assign ( resid  124 and name    HN )       ( resid  124 and name   HG2 )        4.63  2.83  0.00 
assign ( resid   99 and name    HN )       ( resid   99 and name    HB )        4.19  2.39  0.00 
assign ( resid  156 and name    HN )       ( resid  156 and name    HB )        4.18  2.38  0.00 
assign ( resid   30 and name   HB2 )       ( resid   31 and name    HN )        4.77  2.97  0.00 
assign ( resid  160 and name    HN )       ( resid  162 and name  HG1# )        5.45  3.65  0.00 
assign ( resid   45 and name    HB )       ( resid   47 and name    HN )        6.00  4.20  0.00 
assign ( resid   47 and name    HN )       ( resid   49 and name    HB )        6.00  4.20  0.00 
assign ( resid  160 and name    HN )       ( resid  161 and name   HB1 )        6.00  4.20  0.00 
assign ( resid   55 and name    HN )       ( resid   56 and name   HB# )        4.86  3.06  0.00 
assign ( resid   64 and name    HN )       ( resid   64 and name   HB# )        3.40  1.60  0.00 
assign ( resid  123 and name   HB2 )       ( resid  124 and name    HN )        4.70  2.90  0.00 
assign ( resid   98 and name   HB# )       ( resid   99 and name    HN )        4.33  2.53  0.00 
assign ( resid  177 and name   HB# )       ( resid  178 and name    HN )        3.84  2.04  0.00 
assign ( resid   90 and name    HN )       ( resid   92 and name   HB# )        5.02  3.22  0.00 
assign ( resid   89 and name  HG2# )       ( resid   90 and name    HN )        5.02  3.22  0.00 
assign ( resid   40 and name    HN )       ( resid   40 and name   HB1 )        3.57  1.77  0.00 
assign ( resid  156 and name    HN )       ( resid  156 and name  HG1# )        5.13  3.33  0.00 
assign ( resid   31 and name    HN )       ( resid   31 and name   HG1 )        5.14  3.34  0.00 
assign ( resid   31 and name    HN )       ( resid   31 and name   HG2 )        5.14  3.34  0.00 
assign ( resid   30 and name   HB1 )       ( resid   31 and name    HN )        4.77  2.97  0.00 
assign ( resid   30 and name  HD1# )       ( resid   31 and name    HN )        4.92  3.12  0.00 
assign ( resid  103 and name    HN )       ( resid  156 and name  HD1# )        5.57  3.77  0.00 
assign ( resid   99 and name  HG2# )       ( resid  103 and name    HN )        4.82  3.02  0.00 
assign ( resid  159 and name  HG1# )       ( resid  160 and name    HN )        5.87  4.07  0.00 
assign ( resid  159 and name  HD1# )       ( resid  160 and name    HN )        5.12  3.32  0.00 
assign ( resid   46 and name  HG2# )       ( resid   47 and name    HN )        4.89  3.09  0.00 
assign ( resid   52 and name    HN )       ( resid   52 and name  HG1# )        4.26  2.46  0.00 
assign ( resid  159 and name  HG2# )       ( resid  163 and name    HN )        4.95  3.15  0.00 
assign ( resid  123 and name   HB1 )       ( resid  124 and name    HN )        4.75  2.95  0.00 
assign ( resid  158 and name   HB1 )       ( resid  159 and name    HN )        5.07  3.27  0.00 
assign ( resid  159 and name    HN )       ( resid  159 and name  HG1# )        5.55  3.75  0.00 
assign ( resid  159 and name    HN )       ( resid  159 and name  HD1# )        4.27  2.47  0.00 
assign ( resid   99 and name    HN )       ( resid   99 and name  HG1# )        4.59  2.79  0.00 
assign ( resid  141 and name    HN )       ( resid  142 and name  HG2# )        6.00  4.20  0.00 
assign ( resid  187 and name    HN )       ( resid  187 and name  HG2# )        4.68  2.88  0.00 
assign ( resid   45 and name  HD1# )       ( resid   95 and name    HN )        4.85  3.05  0.00 
assign ( resid  111 and name    HN )       ( resid  112 and name    HN )        5.85  4.05  0.00 
assign ( resid   49 and name    HN )       ( resid   50 and name    HN )        4.21  2.41  0.00 
assign ( resid   64 and name    HN )       ( resid   65 and name    HN )        3.95  2.15  0.00 
assign ( resid  157 and name    HN )       ( resid  158 and name    HN )        4.61  2.81  0.00 
assign ( resid  158 and name    HN )       ( resid  159 and name    HN )        4.49  2.69  0.00 
assign ( resid   93 and name    HN )       ( resid   94 and name    HN )        4.64  2.84  0.00 
assign ( resid   88 and name    HN )       ( resid   89 and name    HN )        4.58  2.78  0.00 
assign ( resid  156 and name    HN )       ( resid  157 and name    HN )        4.28  2.48  0.00 
assign ( resid   65 and name    HN )       ( resid   66 and name    HN )        3.91  2.11  0.00 
assign ( resid  118 and name    HN )       ( resid  119 and name    HN )        4.57  2.77  0.00 
assign ( resid  179 and name    HN )       ( resid  180 and name    HN )        4.36  2.56  0.00 
assign ( resid   95 and name    HN )       ( resid   96 and name    HN )        4.59  2.79  0.00 
assign ( resid  119 and name    HN )       ( resid  119 and name   HD# )        5.09  3.29  0.00 
assign ( resid   44 and name    HN )       ( resid   45 and name    HN )        4.63  2.83  0.00 
assign ( resid   35 and name    HN )       ( resid   36 and name    HN )        4.52  2.72  0.00 
assign ( resid   97 and name    HA )       ( resid  100 and name    HN )        4.81  3.01  0.00 
assign ( resid   92 and name    HA )       ( resid   96 and name    HN )        5.70  3.90  0.00 
assign ( resid  117 and name    HA )       ( resid  119 and name    HN )        6.00  4.20  0.00 
assign ( resid  120 and name    HA )       ( resid  123 and name    HN )        4.63  2.83  0.00 
assign ( resid  144 and name    HA )       ( resid  148 and name    HN )        5.07  3.27  0.00 
assign ( resid  116 and name   HB# )       ( resid  118 and name    HN )        4.69  2.89  0.00 
assign ( resid   34 and name    HB )       ( resid   35 and name    HN )        4.35  2.55  0.00 
assign ( resid   36 and name    HA )       ( resid   39 and name    HN )        5.02  3.22  0.00 
assign ( resid  154 and name    HA )       ( resid  157 and name    HN )        5.17  3.37  0.00 
assign ( resid  118 and name    HA )       ( resid  121 and name    HN )        5.08  3.28  0.00 
assign ( resid  177 and name    HA )       ( resid  180 and name    HN )        4.71  2.91  0.00 
assign ( resid   58 and name    HN )       ( resid   58 and name   HB# )        4.09  2.29  0.00 
assign ( resid  119 and name    HN )       ( resid  120 and name   HB1 )        4.76  2.96  0.00 
assign ( resid  121 and name    HN )       ( resid  121 and name   HG# )        4.07  2.27  0.00 
assign ( resid  118 and name    HN )       ( resid  120 and name   HB1 )        5.48  3.68  0.00 
assign ( resid   44 and name   HB2 )       ( resid   45 and name    HN )        4.94  3.14  0.00 
assign ( resid   52 and name  HG1# )       ( resid   88 and name    HN )        5.16  3.36  0.00 
assign ( resid   39 and name    HN )       ( resid   39 and name   HG2 )        4.63  2.83  0.00 
assign ( resid   39 and name    HN )       ( resid   39 and name   HG1 )        4.63  2.83  0.00 
assign ( resid  156 and name    HB )       ( resid  157 and name    HN )        4.49  2.69  0.00 
assign ( resid   52 and name    HB )       ( resid   53 and name    HN )        4.37  2.57  0.00 
assign ( resid  100 and name    HN )       ( resid  100 and name   HG2 )        4.59  2.79  0.00 
assign ( resid   99 and name    HB )       ( resid  100 and name    HN )        4.58  2.78  0.00 
assign ( resid   75 and name    HN )       ( resid   75 and name    HB )        4.13  2.33  0.00 
assign ( resid  158 and name    HN )       ( resid  158 and name   HG2 )        4.70  2.90  0.00 
assign ( resid   94 and name    HN )       ( resid   94 and name   HB# )        4.01  2.21  0.00 
assign ( resid   44 and name   HB1 )       ( resid   45 and name    HN )        4.94  3.14  0.00 
assign ( resid   45 and name    HN )       ( resid   45 and name    HB )        4.10  2.30  0.00 
assign ( resid  164 and name    HN )       ( resid  164 and name   HB# )        3.77  1.97  0.00 
assign ( resid   49 and name    HN )       ( resid   51 and name   HB# )        4.80  3.00  0.00 
assign ( resid   38 and name   HB2 )       ( resid   39 and name    HN )        4.68  2.88  0.00 
assign ( resid   38 and name   HB1 )       ( resid   39 and name    HN )        4.68  2.88  0.00 
assign ( resid   36 and name    HB )       ( resid   37 and name    HN )        4.17  2.37  0.00 
assign ( resid   37 and name    HN )       ( resid   37 and name    HB )        3.74  1.94  0.00 
assign ( resid   37 and name    HB )       ( resid   38 and name    HN )        4.66  2.86  0.00 
assign ( resid   37 and name  HG1# )       ( resid   38 and name    HN )        5.35  3.55  0.00 
assign ( resid  100 and name    HN )       ( resid  100 and name   HG1 )        4.59  2.79  0.00 
assign ( resid   96 and name    HN )       ( resid   96 and name    HB )        4.16  2.36  0.00 
assign ( resid   61 and name    HN )       ( resid   61 and name    HB )        3.86  2.06  0.00 
assign ( resid   65 and name    HN )       ( resid   65 and name   HB# )        3.38  1.58  0.00 
assign ( resid  144 and name   HB# )       ( resid  145 and name    HN )        4.05  2.25  0.00 
assign ( resid  117 and name   HB# )       ( resid  118 and name    HN )        4.48  2.68  0.00 
assign ( resid   91 and name    HN )       ( resid   92 and name   HB# )        4.94  3.14  0.00 
assign ( resid  161 and name    HN )       ( resid  161 and name   HB1 )        3.80  2.00  0.00 
assign ( resid  160 and name   HB# )       ( resid  161 and name    HN )        4.20  2.40  0.00 
assign ( resid  161 and name    HN )       ( resid  161 and name   HG1 )        5.17  3.37  0.00 
assign ( resid  180 and name    HN )       ( resid  180 and name   HB# )        3.64  1.84  0.00 
assign ( resid  177 and name   HB# )       ( resid  181 and name    HN )        4.76  2.96  0.00 
assign ( resid  114 and name   HB2 )       ( resid  115 and name    HN )        4.68  2.88  0.00 
assign ( resid  114 and name   HB1 )       ( resid  115 and name    HN )        4.68  2.88  0.00 
assign ( resid   35 and name    HN )       ( resid   35 and name   HB2 )        4.20  2.40  0.00 
assign ( resid   52 and name  HD1# )       ( resid   88 and name    HN )        4.84  3.04  0.00 
assign ( resid   49 and name    HN )       ( resid   52 and name  HG1# )        4.72  2.92  0.00 
assign ( resid   49 and name    HN )       ( resid   49 and name  HD1# )        5.09  3.29  0.00 
assign ( resid   37 and name  HG2# )       ( resid   39 and name    HN )        5.27  3.47  0.00 
assign ( resid   37 and name    HN )       ( resid   37 and name  HG1# )        4.53  2.73  0.00 
assign ( resid   37 and name  HG2# )       ( resid   38 and name    HN )        4.33  2.53  0.00 
assign ( resid   38 and name    HN )       ( resid   38 and name  HD2# )        5.73  3.93  0.00 
assign ( resid   49 and name  HG2# )       ( resid   50 and name    HN )        4.53  2.73  0.00 
assign ( resid   45 and name  HD1# )       ( resid   96 and name    HN )        5.01  3.21  0.00 
assign ( resid   75 and name    HN )       ( resid   75 and name  HG1# )        4.14  2.34  0.00 
assign ( resid  123 and name    HN )       ( resid  123 and name  HD2# )        5.48  3.68  0.00 
assign ( resid  145 and name    HN )       ( resid  159 and name  HD1# )        4.88  3.08  0.00 
assign ( resid  118 and name    HN )       ( resid  156 and name  HD1# )        6.00  4.20  0.00 
assign ( resid   45 and name  HD1# )       ( resid   94 and name    HN )        5.49  3.69  0.00 
assign ( resid   35 and name    HN )       ( resid   35 and name   HB1 )        4.20  2.40  0.00 
assign ( resid  175 and name    HN )       ( resid  176 and name    HN )        4.47  2.67  0.00 
assign ( resid  171 and name    HN )       ( resid  172 and name    HN )        4.76  2.96  0.00 
assign ( resid  164 and name    HN )       ( resid  165 and name    HN )        4.55  2.75  0.00 
assign ( resid  190 and name    HN )       ( resid  191 and name    HN )        4.07  2.27  0.00 
assign ( resid   33 and name    HN )       ( resid   34 and name    HN )        5.03  3.23  0.00 
assign ( resid  174 and name    HN )       ( resid  175 and name    HN )        4.67  2.87  0.00 
assign ( resid   46 and name    HN )       ( resid   47 and name    HN )        4.47  2.67  0.00 
assign ( resid   60 and name    HN )       ( resid   61 and name    HN )        4.23  2.43  0.00 
assign ( resid   58 and name    HN )       ( resid   59 and name    HN )        4.27  2.47  0.00 
assign ( resid   36 and name    HN )       ( resid   37 and name    HN )        4.57  2.77  0.00 
assign ( resid  167 and name    HN )       ( resid  168 and name    HN )        4.55  2.75  0.00 
assign ( resid  172 and name    HN )       ( resid  173 and name    HN )        4.68  2.88  0.00 
assign ( resid  119 and name    HN )       ( resid  120 and name    HN )        4.48  2.68  0.00 
assign ( resid  120 and name    HN )       ( resid  121 and name    HN )        4.35  2.55  0.00 
assign ( resid   96 and name    HN )       ( resid   97 and name    HN )        4.53  2.73  0.00 
assign ( resid  191 and name    HN )       ( resid  192 and name    HN )        4.36  2.56  0.00 
assign ( resid  140 and name    HN )       ( resid  141 and name    HN )        4.80  3.00  0.00 
assign ( resid   66 and name    HN )       ( resid   67 and name    HN )        4.19  2.39  0.00 
assign ( resid  173 and name    HN )       ( resid  174 and name    HN )        4.57  2.77  0.00 
assign ( resid  145 and name    HN )       ( resid  146 and name    HN )        3.85  2.05  0.00 
assign ( resid  125 and name    HN )       ( resid  126 and name    HN )        4.28  2.48  0.00 
assign ( resid  176 and name    HN )       ( resid  177 and name    HN )        4.49  2.69  0.00 
assign ( resid  175 and name   HD# )       ( resid  176 and name    HN )        4.62  2.82  0.00 
assign ( resid  119 and name   HD# )       ( resid  120 and name    HN )        4.84  3.04  0.00 
assign ( resid  165 and name    HN )       ( resid  166 and name    HN )        4.56  2.76  0.00 
assign ( resid   82 and name    HN )       ( resid   83 and name    HN )        4.69  2.89  0.00 
assign ( resid  179 and name    HN )       ( resid  186 and name   HE# )        5.01  3.21  0.00 
assign ( resid   59 and name    HN )       ( resid   60 and name    HN )        4.01  2.21  0.00 
assign ( resid   66 and name    HN )       ( resid   66 and name   HD# )        4.27  2.47  0.00 
assign ( resid   45 and name    HN )       ( resid   46 and name    HN )        4.35  2.55  0.00 
assign ( resid  146 and name    HN )       ( resid  147 and name    HN )        3.93  2.13  0.00 
assign ( resid  146 and name    HN )       ( resid  148 and name   HD2 )        6.00  4.20  0.00 
assign ( resid  132 and name    HN )       ( resid  133 and name    HN )        4.41  2.61  0.00 
assign ( resid   34 and name    HN )       ( resid   35 and name    HN )        4.28  2.48  0.00 
assign ( resid  172 and name    HN )       ( resid  172 and name    HB )        4.14  2.34  0.00 
assign ( resid  117 and name    HA )       ( resid  120 and name    HN )        4.64  2.84  0.00 
assign ( resid  165 and name    HN )       ( resid  165 and name    HB )        4.05  2.25  0.00 
assign ( resid   82 and name    HA )       ( resid   85 and name    HN )        5.01  3.21  0.00 
assign ( resid   34 and name    HN )       ( resid   34 and name    HB )        3.76  1.96  0.00 
assign ( resid  171 and name   HB1 )       ( resid  172 and name    HN )        4.36  2.56  0.00 
assign ( resid   94 and name    HA )       ( resid   97 and name    HN )        4.93  3.13  0.00 
assign ( resid  189 and name    HA )       ( resid  191 and name    HN )        5.11  3.31  0.00 
assign ( resid  171 and name    HA )       ( resid  174 and name    HN )        4.97  3.17  0.00 
assign ( resid  179 and name    HA )       ( resid  182 and name    HN )        4.90  3.10  0.00 
assign ( resid  176 and name    HN )       ( resid  176 and name   HB# )        3.65  1.85  0.00 
assign ( resid  119 and name   HB1 )       ( resid  120 and name    HN )        4.46  2.66  0.00 
assign ( resid  120 and name    HN )       ( resid  120 and name   HB2 )        3.81  2.01  0.00 
assign ( resid   75 and name    HB )       ( resid   76 and name    HN )        4.66  2.86  0.00 
assign ( resid   33 and name   HB# )       ( resid   34 and name    HN )        4.30  2.50  0.00 
assign ( resid   45 and name    HB )       ( resid   46 and name    HN )        4.11  2.31  0.00 
assign ( resid   96 and name    HB )       ( resid   97 and name    HN )        4.38  2.58  0.00 
assign ( resid  164 and name   HB# )       ( resid  165 and name    HN )        4.02  2.22  0.00 
assign ( resid  178 and name   HB2 )       ( resid  179 and name    HN )        4.57  2.77  0.00 
assign ( resid   60 and name    HN )       ( resid   61 and name    HB )        5.36  3.56  0.00 
assign ( resid  139 and name   HB# )       ( resid  140 and name    HN )        4.67  2.87  0.00 
assign ( resid  105 and name   HB# )       ( resid  106 and name    HN )        4.21  2.41  0.00 
assign ( resid   34 and name    HN )       ( resid   37 and name    HB )        5.95  4.15  0.00 
assign ( resid   65 and name   HB# )       ( resid   66 and name    HN )        4.41  2.61  0.00 
assign ( resid  172 and name  HG2# )       ( resid  174 and name    HN )        5.19  3.39  0.00 
assign ( resid   56 and name   HB# )       ( resid   59 and name    HN )        5.24  3.44  0.00 
assign ( resid  144 and name   HB# )       ( resid  146 and name    HN )        5.54  3.74  0.00 
assign ( resid  145 and name   HB# )       ( resid  146 and name    HN )        4.48  2.68  0.00 
assign ( resid   82 and name    HN )       ( resid   82 and name    HG )        4.16  2.36  0.00 
assign ( resid  125 and name    HB )       ( resid  126 and name    HN )        4.78  2.98  0.00 
assign ( resid  180 and name   HB# )       ( resid  182 and name    HN )        4.49  2.69  0.00 
assign ( resid   36 and name    HN )       ( resid   36 and name    HB )        4.06  2.26  0.00 
assign ( resid   36 and name    HN )       ( resid   36 and name  HG1# )        4.11  2.31  0.00 
assign ( resid  132 and name    HN )       ( resid  132 and name   HB1 )        4.17  2.37  0.00 
assign ( resid   34 and name    HN )       ( resid   34 and name  HG2# )        4.66  2.86  0.00 
assign ( resid   36 and name    HN )       ( resid   36 and name  HG1# )        4.11  2.31  0.00 
assign ( resid   36 and name    HN )       ( resid   36 and name  HG2# )        4.35  2.55  0.00 
assign ( resid  132 and name    HN )       ( resid  132 and name    HG )        5.01  3.21  0.00 
assign ( resid  142 and name    HN )       ( resid  143 and name    HN )        4.66  2.86  0.00 
assign ( resid  138 and name    HN )       ( resid  139 and name    HN )        5.03  3.23  0.00 
assign ( resid  141 and name    HN )       ( resid  142 and name    HN )        4.60  2.80  0.00 
assign ( resid  154 and name    HN )       ( resid  155 and name    HN )        4.52  2.72  0.00 
assign ( resid  153 and name    HN )       ( resid  154 and name    HN )        4.27  2.47  0.00 
assign ( resid  185 and name    HN )       ( resid  186 and name    HN )        3.87  2.07  0.00 
assign ( resid  147 and name    HN )       ( resid  148 and name    HN )        3.87  2.07  0.00 
assign ( resid  116 and name    HN )       ( resid  117 and name    HN )        4.36  2.56  0.00 
assign ( resid  115 and name    HN )       ( resid  116 and name    HN )        4.08  2.28  0.00 
assign ( resid  108 and name    HN )       ( resid  109 and name    HN )        4.52  2.72  0.00 
assign ( resid  182 and name    HN )       ( resid  183 and name    HN )        3.98  2.18  0.00 
assign ( resid  109 and name    HB )       ( resid  116 and name    HN )        5.85  4.05  0.00 
assign ( resid  180 and name    HA )       ( resid  183 and name    HN )        4.69  2.89  0.00 
assign ( resid  115 and name   HB2 )       ( resid  116 and name    HN )        4.74  2.94  0.00 
assign ( resid  115 and name   HB1 )       ( resid  116 and name    HN )        4.74  2.94  0.00 
assign ( resid  141 and name    HB )       ( resid  142 and name    HN )        4.65  2.85  0.00 
assign ( resid  154 and name    HN )       ( resid  154 and name   HG2 )        4.86  3.06  0.00 
assign ( resid  154 and name    HN )       ( resid  154 and name   HG1 )        4.86  3.06  0.00 
assign ( resid   40 and name   HB1 )       ( resid   41 and name    HN )        4.24  2.44  0.00 
assign ( resid  182 and name   HB# )       ( resid  183 and name    HN )        4.36  2.56  0.00 
assign ( resid  153 and name   HB# )       ( resid  154 and name    HN )        3.93  2.13  0.00 
assign ( resid  110 and name    HN )       ( resid  111 and name    HN )        4.88  3.08  0.00 
assign ( resid   70 and name    HN )       ( resid   71 and name    HN )        4.92  3.12  0.00 
assign ( resid  109 and name    HN )       ( resid  110 and name    HN )        4.13  2.33  0.00 
assign ( resid  131 and name    HN )       ( resid  132 and name    HN )        3.38  1.58  0.00 
assign ( resid  106 and name    HG )       ( resid  110 and name    HN )        5.26  3.46  0.00 
assign ( resid  129 and name    HN )       ( resid  129 and name  HD2# )        5.34  3.54  0.00 
assign ( resid  129 and name    HN )       ( resid  129 and name  HD1# )        5.34  3.54  0.00 
assign ( resid  101 and name   HA1 )       ( resid  104 and name    HN )        4.98  3.18  0.00 
assign ( resid  103 and name   HB# )       ( resid  104 and name    HN )        4.44  2.64  0.00 
assign ( resid  155 and name    HN )       ( resid  156 and name    HN )        4.67  2.87  0.00 
assign ( resid  151 and name    HN )       ( resid  152 and name    HN )        4.44  2.64  0.00 
assign ( resid   97 and name    HA )       ( resid  101 and name    HN )        5.08  3.28  0.00 
assign ( resid   98 and name    HA )       ( resid  101 and name    HN )        4.40  2.60  0.00 
assign ( resid  152 and name    HA )       ( resid  155 and name    HN )        5.38  3.58  0.00 
assign ( resid  152 and name    HB )       ( resid  155 and name    HN )        5.67  3.87  0.00 
assign ( resid  116 and name    HA )       ( resid  152 and name    HN )        5.82  4.02  0.00 
assign ( resid  127 and name    HN )       ( resid  128 and name   HD2 )        4.39  2.59  0.00 
assign ( resid  127 and name    HN )       ( resid  128 and name   HD1 )        4.39  2.59  0.00 
assign ( resid  100 and name   HB2 )       ( resid  101 and name    HN )        4.84  3.04  0.00 
assign ( resid  155 and name    HN )       ( resid  156 and name    HB )        5.04  3.24  0.00 
assign ( resid  100 and name   HB1 )       ( resid  101 and name    HN )        4.84  3.04  0.00 
assign ( resid  152 and name  HG2# )       ( resid  155 and name    HN )        5.06  3.26  0.00 
assign ( resid  104 and name  HG2# )       ( resid  109 and name    HN )        5.30  3.50  0.00 
assign ( resid  152 and name    HN )       ( resid  152 and name  HG2# )        4.15  2.35  0.00 
assign ( resid   85 and name    HA )       ( resid   89 and name    HN )        4.58  2.78  0.00 
assign ( resid  152 and name    HB )       ( resid  153 and name    HN )        4.33  2.53  0.00 
assign ( resid   67 and name    HB )       ( resid   68 and name    HN )        4.32  2.52  0.00 
assign ( resid  187 and name    HB )       ( resid  188 and name    HN )        4.69  2.89  0.00 
assign ( resid   34 and name    HA )       ( resid   38 and name    HN )        5.44  3.64  0.00 
assign ( resid  142 and name    HB )       ( resid  144 and name    HN )        5.47  3.67  0.00 
assign ( resid  172 and name    HB )       ( resid  174 and name    HN )        5.95  4.15  0.00 
assign ( resid  140 and name    HA )       ( resid  144 and name    HN )        5.34  3.54  0.00 
assign ( resid  165 and name    HB )       ( resid  166 and name    HN )        4.50  2.70  0.00 
assign ( resid  109 and name    HA )       ( resid  115 and name    HN )        4.63  2.83  0.00 
assign ( resid   63 and name    HA )       ( resid   80 and name    HZ )        5.55  3.75  0.00 
assign ( resid   33 and name    HA )       ( resid   36 and name    HN )        4.75  2.95  0.00 
assign ( resid   38 and name    HA )       ( resid   41 and name    HN )        4.85  3.05  0.00 
assign ( resid   50 and name    HA )       ( resid   53 and name    HN )        4.64  2.84  0.00 
assign ( resid  177 and name    HA )       ( resid  181 and name    HN )        4.44  2.64  0.00 
assign ( resid   40 and name    HN )       ( resid   40 and name   HD1 )        5.45  3.65  0.00 
assign ( resid   40 and name    HN )       ( resid   40 and name   HD2 )        5.45  3.65  0.00 
assign ( resid  178 and name   HB1 )       ( resid  179 and name    HN )        4.57  2.77  0.00 
assign ( resid   63 and name    HN )       ( resid   63 and name   HB# )        3.45  1.65  0.00 
assign ( resid   50 and name   HB1 )       ( resid   51 and name    HN )        5.00  3.20  0.00 
assign ( resid  146 and name    HN )       ( resid  146 and name   HG2 )        4.51  2.71  0.00 
assign ( resid  131 and name    HN )       ( resid  131 and name   HG2 )        4.74  2.94  0.00 
assign ( resid  131 and name    HN )       ( resid  131 and name   HG1 )        4.74  2.94  0.00 
assign ( resid  146 and name    HN )       ( resid  146 and name   HG1 )        4.51  2.71  0.00 
assign ( resid  149 and name   HB1 )       ( resid  150 and name    HN )        4.11  2.31  0.00 
assign ( resid  105 and name    HN )       ( resid  107 and name   HB# )        4.16  2.36  0.00 
assign ( resid  161 and name    HN )       ( resid  161 and name   HB2 )        4.04  2.24  0.00 
assign ( resid  180 and name   HB# )       ( resid  181 and name    HN )        4.12  2.32  0.00 
assign ( resid  164 and name   HB# )       ( resid  166 and name    HN )        4.72  2.92  0.00 
assign ( resid   37 and name    HN )       ( resid   37 and name  HG1# )        4.96  3.16  0.00 
assign ( resid   40 and name   HB2 )       ( resid   41 and name    HN )        5.38  3.58  0.00 
assign ( resid   87 and name    HN )       ( resid   87 and name   HG2 )        5.01  3.21  0.00 
assign ( resid  149 and name   HG1 )       ( resid  155 and name    HN )        4.73  2.93  0.00 
assign ( resid  157 and name    HN )       ( resid  157 and name  HD1# )        4.36  2.56  0.00 
assign ( resid  178 and name    HN )       ( resid  178 and name  HD1# )        4.37  2.57  0.00 
assign ( resid  106 and name    HN )       ( resid  106 and name  HD2# )        4.39  2.59  0.00 
assign ( resid   30 and name  HD2# )       ( resid   31 and name    HN )        4.92  3.12  0.00 
assign ( resid  172 and name    HN )       ( resid  172 and name  HG2# )        4.50  2.70  0.00 
assign ( resid  138 and name    HN )       ( resid  138 and name  HG2# )        4.48  2.68  0.00 
assign ( resid  142 and name    HN )       ( resid  142 and name  HG2# )        3.90  2.10  0.00 
assign ( resid   86 and name  HG2# )       ( resid   87 and name    HN )        5.03  3.23  0.00 
assign ( resid  165 and name    HN )       ( resid  165 and name  HG2# )        4.43  2.63  0.00 
assign ( resid   38 and name    HN )       ( resid   38 and name  HD1# )        5.73  3.93  0.00 
assign ( resid   89 and name    HN )       ( resid   89 and name  HG2# )        4.01  2.21  0.00 
assign ( resid  170 and name    HN )       ( resid  170 and name  HG1# )        4.17  2.37  0.00 
assign ( resid   67 and name  HG2# )       ( resid   68 and name    HN )        4.80  3.00  0.00 
assign ( resid   86 and name    HN )       ( resid   86 and name  HG1# )        4.39  2.59  0.00 
assign ( resid  170 and name    HN )       ( resid  170 and name  HG2# )        4.17  2.37  0.00 
assign ( resid  178 and name    HN )       ( resid  178 and name  HD2# )        4.37  2.57  0.00 
assign ( resid  150 and name    HN )       ( resid  150 and name  HG2# )        4.12  2.32  0.00 
assign ( resid   46 and name    HN )       ( resid   46 and name  HG2# )        3.99  2.19  0.00 
assign ( resid   67 and name    HN )       ( resid   67 and name  HG2# )        4.09  2.29  0.00 
assign ( resid  141 and name    HN )       ( resid  141 and name  HG2# )        4.73  2.93  0.00 
assign ( resid  141 and name    HN )       ( resid  141 and name  HG1# )        4.73  2.93  0.00 
assign ( resid   91 and name    HN )       ( resid   91 and name  HG1# )        4.49  2.69  0.00 
assign ( resid   91 and name    HN )       ( resid   91 and name  HG2# )        4.49  2.69  0.00 
assign ( resid  165 and name  HG2# )       ( resid  166 and name    HN )        4.67  2.87  0.00 
assign ( resid   86 and name  HG2# )       ( resid  171 and name   HD2 )        4.74  2.94  0.00 
assign ( resid  151 and name    HN )       ( resid  151 and name  HG2# )        4.27  2.47  0.00 
assign ( resid  150 and name  HG2# )       ( resid  151 and name    HN )        4.77  2.97  0.00 
assign ( resid   52 and name    HN )       ( resid   52 and name  HG2# )        4.44  2.64  0.00 
assign ( resid   61 and name    HN )       ( resid   61 and name  HG1# )        4.84  3.04  0.00 
assign ( resid  118 and name    HN )       ( resid  118 and name   HE# )        4.73  2.93  0.00 
assign ( resid   75 and name    HN )       ( resid   75 and name  HG2# )        4.14  2.34  0.00 
assign ( resid  134 and name    HN )       ( resid  134 and name  HG1# )        4.84  3.04  0.00 
assign ( resid  144 and name    HN )       ( resid  144 and name   HB# )        3.62  1.82  0.00 
assign ( resid  104 and name    HN )       ( resid  104 and name  HG2# )        4.12  2.32  0.00 
assign ( resid  140 and name  HG2# )       ( resid  144 and name    HN )        5.74  3.94  0.00 
assign ( resid  187 and name  HG2# )       ( resid  188 and name    HN )        4.14  2.34  0.00 
assign ( resid  115 and name    HN )       ( resid  118 and name   HE# )        5.03  3.23  0.00 
assign ( resid  177 and name    HN )       ( resid  177 and name   HB# )        3.58  1.78  0.00 
assign ( resid   52 and name  HG2# )       ( resid   80 and name   HD# )        5.47  3.67  0.00 
assign ( resid  152 and name    HN )       ( resid  153 and name   HB# )        5.78  3.98  0.00 
assign ( resid   61 and name  HG2# )       ( resid   80 and name   HE# )        4.72  2.92  0.00 
assign ( resid   61 and name  HG1# )       ( resid   80 and name   HE# )        4.72  2.92  0.00 
assign ( resid   56 and name    HN )       ( resid   56 and name   HB# )        3.71  1.91  0.00 
assign ( resid   88 and name    HN )       ( resid   88 and name   HB# )        3.76  1.96  0.00 
assign ( resid   42 and name    HN )       ( resid   42 and name   HB# )        3.56  1.76  0.00 
assign ( resid   57 and name   HB# )       ( resid   58 and name    HN )        3.93  2.13  0.00 
assign ( resid   37 and name    HN )       ( resid   37 and name  HG2# )        4.03  2.23  0.00 
assign ( resid   64 and name   HB# )       ( resid   65 and name    HN )        3.52  1.72  0.00 
assign ( resid   88 and name   HB# )       ( resid   89 and name    HN )        4.33  2.53  0.00 
assign ( resid   42 and name   HB# )       ( resid   43 and name    HN )        3.93  2.13  0.00 
assign ( resid   56 and name   HB# )       ( resid   57 and name    HN )        4.00  2.20  0.00 
assign ( resid   57 and name    HN )       ( resid   57 and name   HB# )        3.34  1.54  0.00 
assign ( resid  145 and name    HN )       ( resid  145 and name   HB# )        3.42  1.62  0.00 
assign ( resid   65 and name   HB# )       ( resid   67 and name    HN )        4.88  3.08  0.00 
assign ( resid  117 and name    HN )       ( resid  117 and name   HB# )        3.57  1.77  0.00 
assign ( resid   45 and name  HG2# )       ( resid   46 and name    HN )        4.28  2.48  0.00 
assign ( resid   81 and name    HN )       ( resid   81 and name  HG2# )        5.02  3.22  0.00 
assign ( resid   81 and name  HG2# )       ( resid   82 and name    HN )        5.19  3.39  0.00 
assign ( resid   56 and name   HB# )       ( resid   66 and name   HD# )        4.84  3.04  0.00 
assign ( resid   45 and name    HN )       ( resid   45 and name  HG2# )        4.30  2.50  0.00 
assign ( resid   56 and name   HB# )       ( resid   80 and name   HE# )        4.76  2.96  0.00 
assign ( resid   36 and name    HN )       ( resid   37 and name  HG2# )        5.11  3.31  0.00 
assign ( resid  148 and name   HD2 )       ( resid  162 and name  HG2# )        5.55  3.75  0.00 
assign ( resid   52 and name    HN )       ( resid   52 and name  HD1# )        4.67  2.87  0.00 
assign ( resid   45 and name    HN )       ( resid   45 and name  HD1# )        4.64  2.84  0.00 
assign ( resid  156 and name    HN )       ( resid  159 and name  HD1# )        4.71  2.91  0.00 
assign ( resid   37 and name    HN )       ( resid   37 and name  HD1# )        4.27  2.47  0.00 
assign ( resid   36 and name    HN )       ( resid   36 and name  HD1# )        4.43  2.63  0.00 
assign ( resid  162 and name    HA )       ( resid  165 and name    HN )        6.00  4.20  0.00 
assign ( resid  162 and name    HB )       ( resid  163 and name    HN )        4.80  3.00  0.00 
assign ( resid  172 and name  HG2# )       ( resid  191 and name    HN )        6.00  4.20  0.00 
assign ( resid  150 and name  HG2# )       ( resid  152 and name    HN )        5.40  3.60  0.00 
assign ( resid   87 and name    HN )       ( resid   87 and name   HD1 )        5.55  3.75  0.00 
assign ( resid   87 and name    HN )       ( resid   87 and name   HD2 )        5.55  3.75  0.00 
assign ( resid  117 and name   HB# )       ( resid  120 and name    HN )        5.38  3.58  0.00 
assign ( resid  116 and name    HN )       ( resid  117 and name   HB# )        6.00  4.20  0.00 
assign ( resid   34 and name  HG2# )       ( resid   35 and name    HN )        5.18  3.38  0.00 
#assign ( resid   34 and name  HG2# )       ( resid   38 and name    HN )        6.00  4.20  0.00 
assign ( resid   52 and name  HD1# )       ( resid   55 and name    HN )        4.89  3.09  0.00 
assign ( resid   81 and name    HN )       ( resid   81 and name  HD1# )        4.78  2.98  0.00 
assign ( resid   66 and name    HN )       ( resid   81 and name  HD1# )        5.27  3.47  0.00 
assign ( resid   61 and name    HN )       ( resid   61 and name  HG2# )        4.84  3.04  0.00 
assign ( resid  134 and name    HN )       ( resid  134 and name  HG2# )        4.84  3.04  0.00 
assign ( resid   86 and name  HG1# )       ( resid   87 and name    HN )        5.03  3.23  0.00 
assign ( resid  167 and name    HN )       ( resid  167 and name  HD2# )        5.77  3.97  0.00 
assign ( resid   29 and name   HA# )       ( resid   30 and name    HA )        4.76  2.96  0.00 
assign ( resid   29 and name   HA# )       ( resid   30 and name   HB# )        5.61  3.81  0.00 
assign ( resid 29 and name HA# ) ( resid 30 and (name HD1# or name HD2#) ) 4.58 2.78 0.00 
assign ( resid   29 and name   HA# )       ( resid   31 and name   HD# )        4.41  2.61  0.00 
assign ( resid 30 and name HN ) ( resid 30 and (name HD1# or name HD2#) ) 4.86 3.06 0.00 
assign ( resid   30 and name    HN )       ( resid   31 and name   HD# )        4.42  2.62  0.00 
assign ( resid 30 and name HA ) ( resid 30 and (name HD1# or name HD2#) ) 3.21 1.41 0.00 
assign ( resid   30 and name    HA )       ( resid   31 and name   HG# )        5.42  3.62  0.00 
assign ( resid   30 and name   HB# )       ( resid   31 and name    HN )        4.20  2.40  0.00 
assign ( resid   30 and name   HB# )       ( resid   34 and name    HB )        5.81  4.01  0.00 
assign ( resid   30 and name   HB# )       ( resid   34 and name  HG2# )        4.79  2.99  0.00 
assign ( resid   30 and name   HB# )       ( resid   35 and name    HN )        4.69  2.89  0.00 
assign ( resid   30 and name   HB# )       ( resid   35 and name    HA )        3.99  2.19  0.00 
assign ( resid   30 and name   HB# )       ( resid   35 and name   HB# )        4.42  2.62  0.00 
assign ( resid   30 and name    HG )       ( resid   35 and name   HB# )        5.49  3.69  0.00 
assign ( resid   30 and name    HG )       ( resid  110 and name   HA# )        4.86  3.06  0.00 
assign ( resid 30 and (name HD1# or name HD2#) ) ( resid 31 and name HN ) 4.21 2.41 0.00 
assign ( resid 30 and (name HD1# or name HD2#) ) ( resid 31 and name HE# ) 4.06 2.26 0.00 
assign ( resid 30 and (name HD1# or name HD2#) ) ( resid 34 and name HN ) 5.66 3.86 0.00 
assign ( resid 30 and (name HD1# or name HD2#) ) ( resid 34 and name HA ) 5.13 3.33 0.00 
assign ( resid 30 and (name HD1# or name HD2#) ) ( resid 34 and name HG2# ) 3.51 1.71 0.00 
assign ( resid 30 and (name HD1# or name HD2#) ) ( resid 35 and name HA ) 4.17 2.37 0.00 
assign ( resid 30 and (name HD1# or name HD2#) ) ( resid 35 and name HB# ) 4.21 2.41 0.00 
assign ( resid 30 and (name HD1# or name HD2#) ) ( resid 110 and name HA# ) 4.29 2.49 0.00 
assign ( resid   31 and name    HN )       ( resid   31 and name   HG# )        4.35  2.55  0.00 
assign ( resid   31 and name    HN )       ( resid   31 and name   HD# )        5.13  3.33  0.00 
assign ( resid   31 and name    HA )       ( resid   31 and name   HD# )        3.71  1.91  0.00 
assign ( resid   31 and name    HA )       ( resid   35 and name   HB# )        4.02  2.22  0.00 
assign ( resid   31 and name   HG# )       ( resid   31 and name   HE# )        3.19  1.39  0.00 
assign ( resid   33 and name    HA )       ( resid   35 and name   HB# )        4.86  3.06  0.00 
assign ( resid   33 and name    HA )       ( resid   36 and name  HG1# )        3.42  1.62  0.00 
assign ( resid   34 and name    HN )       ( resid   35 and name   HB# )        5.56  3.76  0.00 
assign ( resid   34 and name  HG2# )       ( resid   35 and name   HB# )        4.37  2.57  0.00 
assign ( resid 34 and name HG2# ) ( resid 106 and (name HD1# or name HD2#) ) 4.09 2.29 0.00 
assign ( resid   35 and name    HN )       ( resid   35 and name   HB# )        3.66  1.86  0.00 
assign ( resid   35 and name    HN )       ( resid   36 and name  HG1# )        5.27  3.47  0.00 
assign ( resid   35 and name   HB# )       ( resid   36 and name    HN )        4.32  2.52  0.00 
assign ( resid   35 and name   HB# )       ( resid   36 and name  HD1# )        5.18  3.38  0.00 
assign ( resid   36 and name    HN )       ( resid   36 and name  HG1# )        3.61  1.81  0.00 
assign ( resid   36 and name    HA )       ( resid   36 and name  HG1# )        3.55  1.75  0.00 
assign ( resid   36 and name    HA )       ( resid   39 and name   HB# )        4.72  2.92  0.00 
assign ( resid   36 and name    HA )       ( resid   39 and name   HG# )        5.39  3.59  0.00 
assign ( resid   36 and name    HA )       ( resid   40 and name   HG# )        5.04  3.24  0.00 
assign ( resid   36 and name    HB )       ( resid   40 and name   HG# )        4.03  2.23  0.00 
assign ( resid   36 and name    HB )       ( resid   40 and name   HD# )        3.93  2.13  0.00 
assign ( resid   36 and name  HG2# )       ( resid   39 and name   HG# )        5.34  3.54  0.00 
assign ( resid   36 and name  HG2# )       ( resid   40 and name   HG# )        4.04  2.24  0.00 
assign ( resid   36 and name  HG2# )       ( resid   40 and name   HD# )        4.97  3.17  0.00 
assign ( resid   36 and name  HG1# )       ( resid   40 and name   HD# )        4.31  2.51  0.00 
assign ( resid   36 and name  HD1# )       ( resid   40 and name   HG# )        3.99  2.19  0.00 
assign ( resid   37 and name    HA )       ( resid   40 and name   HG# )        5.35  3.55  0.00 
assign ( resid   37 and name  HG2# )       ( resid   38 and name   HB# )        3.60  1.80  0.00 
assign ( resid 38 and name HN ) ( resid 38 and (name HD1# or name HD2#) ) 4.40 2.60 0.00 
assign ( resid 38 and name HA ) ( resid 38 and (name HD1# or name HD2#) ) 3.49 1.69 0.00 
assign ( resid   38 and name   HB# )       ( resid   39 and name    HN )        3.96  2.16  0.00 
assign ( resid 38 and (name HD1# or name HD2#) ) ( resid 41 and name HN ) 4.84 3.04 0.00 
assign ( resid 38 and (name HD1# or name HD2#) ) ( resid 118 and name HA ) 4.58 2.78 0.00 
assign ( resid 38 and (name HD1# or name HD2#) ) ( resid 121 and name HE# ) 4.19 2.39 0.00 
assign ( resid   39 and name    HN )       ( resid   39 and name   HG# )        4.03  2.23  0.00 
assign ( resid   39 and name    HA )       ( resid   40 and name   HG# )        5.81  4.01  0.00 
assign ( resid   39 and name   HB# )       ( resid   42 and name   HB# )        5.20  3.40  0.00 
assign ( resid   40 and name    HN )       ( resid   40 and name   HG# )        4.57  2.77  0.00 
assign ( resid   40 and name    HN )       ( resid   40 and name   HD# )        4.69  2.89  0.00 
assign ( resid   40 and name    HA )       ( resid   40 and name   HG# )        3.30  1.50  0.00 
assign ( resid   40 and name    HA )       ( resid   40 and name   HD# )        3.60  1.80  0.00 
assign ( resid   40 and name   HB1 )       ( resid   40 and name   HD# )        3.31  1.51  0.00 
assign ( resid   40 and name   HB2 )       ( resid   40 and name   HD# )        3.67  1.87  0.00 
assign ( resid   42 and name    HA )       ( resid   45 and name  HG1# )        5.05  3.25  0.00 
assign ( resid 42 and name HA ) ( resid 125 and (name HG1# or name HG2#) ) 4.87 3.07 0.00 
assign ( resid 42 and name HB# ) ( resid 125 and (name HG1# or name HG2#) ) 3.89 2.09 0.00 
assign ( resid   44 and name    HN )       ( resid   45 and name  HG1# )        5.81  4.01  0.00 
assign ( resid 44 and name HB# ) ( resid 91 and (name HG1# or name HG2#) ) 3.40 1.60 0.00 
assign ( resid   45 and name    HN )       ( resid   45 and name  HG1# )        4.21  2.41  0.00 
assign ( resid 45 and name HN ) ( resid 91 and (name HG1# or name HG2#) ) 4.57 2.77 0.00 
assign ( resid 45 and name HA ) ( resid 91 and (name HG1# or name HG2#) ) 3.91 2.11 0.00 
assign ( resid 45 and name HB ) ( resid 91 and (name HG1# or name HG2#) ) 4.70 2.90 0.00 
assign ( resid 45 and name HG2# ) ( resid 91 and (name HG1# or name HG2#) ) 3.90 2.10 0.00 
assign ( resid   45 and name  HG1# )       ( resid   91 and name    HN )        5.81  4.01  0.00 
assign ( resid   45 and name  HG1# )       ( resid   91 and name    HA )        5.26  3.46  0.00 
assign ( resid 45 and name HG1# ) ( resid 91 and (name HG1# or name HG2#) ) 3.76 1.96 0.00 
assign ( resid   45 and name  HG1# )       ( resid   92 and name    HA )        4.30  2.50  0.00 
assign ( resid   45 and name  HG1# )       ( resid   95 and name    HA )        5.81  4.01  0.00 
assign ( resid 45 and name HD1# ) ( resid 91 and (name HG1# or name HG2#) ) 3.11 1.31 0.00 
assign ( resid   47 and name    HN )       ( resid   47 and name   HB# )        3.63  1.83  0.00 
assign ( resid   47 and name   HB# )       ( resid   48 and name    HN )        4.10  2.30  0.00 
assign ( resid   49 and name    HN )       ( resid   49 and name  HG1# )        4.49  2.69  0.00 
assign ( resid 49 and name HA ) ( resid 132 and (name HD1# or name HD2#) ) 5.08 3.28 0.00 
assign ( resid   49 and name    HB )       ( resid   50 and name   HB# )        5.65  3.85  0.00 
assign ( resid 49 and name HG2# ) ( resid 132 and (name HD1# or name HD2#) ) 3.45 1.65 0.00 
assign ( resid   49 and name  HG1# )       ( resid   50 and name    HN )        4.97  3.17  0.00 
assign ( resid   49 and name  HG1# )       ( resid  128 and name   HG# )        4.40  2.60  0.00 
assign ( resid 49 and name HD1# ) ( resid 91 and (name HG1# or name HG2#) ) 4.86 3.06 0.00 
assign ( resid   50 and name    HN )       ( resid   50 and name   HB# )        3.63  1.83  0.00 
assign ( resid   50 and name   HB# )       ( resid   51 and name    HN )        4.14  2.34  0.00 
assign ( resid   52 and name    HA )       ( resid   55 and name   HB# )        4.09  2.29  0.00 
assign ( resid 52 and name HB ) ( resid 132 and (name HD1# or name HD2#) ) 4.35 2.55 0.00 
assign ( resid 52 and name HG2# ) ( resid 132 and (name HD1# or name HD2#) ) 3.48 1.68 0.00 
assign ( resid 52 and name HD1# ) ( resid 132 and (name HD1# or name HD2#) ) 4.58 2.78 0.00 
assign ( resid 53 and name HE# ) ( resid 132 and (name HD1# or name HD2#) ) 4.82 3.02 0.00 
assign ( resid   54 and name    HN )       ( resid   54 and name   HG# )        4.44  2.64  0.00 
assign ( resid   54 and name   HG# )       ( resid   55 and name    HN )        4.87  3.07  0.00 
assign ( resid   55 and name   HB# )       ( resid   56 and name    HN )        4.17  2.37  0.00 
assign ( resid   55 and name   HB# )       ( resid   56 and name   HB# )        5.38  3.58  0.00 
assign ( resid   55 and name   HB# )       ( resid   80 and name    HZ )        5.09  3.29  0.00 
assign ( resid   56 and name    HA )       ( resid   59 and name   HB# )        4.38  2.58  0.00 
assign ( resid 56 and name HA ) ( resid 61 and (name HG1# or name HG2#) ) 3.84 2.04 0.00 
assign ( resid   56 and name   HB# )       ( resid   59 and name   HB# )        4.82  3.02  0.00 
assign ( resid 56 and name HB# ) ( resid 61 and (name HG1# or name HG2#) ) 3.69 1.89 0.00 
assign ( resid 56 and name HB# ) ( resid 132 and (name HD1# or name HD2#) ) 5.24 3.44 0.00 
assign ( resid   58 and name    HA )       ( resid   59 and name   HB# )        5.76  3.96  0.00 
assign ( resid 58 and name HB# ) ( resid 61 and (name HG1# or name HG2#) ) 5.92 4.12 0.00 
assign ( resid   59 and name    HN )       ( resid   60 and name   HB# )        5.03  3.23  0.00 
assign ( resid   59 and name    HA )       ( resid   60 and name   HB# )        5.13  3.33  0.00 
assign ( resid 59 and name HA ) ( resid 61 and (name HG1# or name HG2#) ) 4.85 3.05 0.00 
assign ( resid 59 and name HB# ) ( resid 61 and (name HG1# or name HG2#) ) 3.43 1.63 0.00 
assign ( resid 60 and name HA ) ( resid 61 and (name HG1# or name HG2#) ) 5.54 3.74 0.00 
assign ( resid 60 and name HB# ) ( resid 61 and (name HG1# or name HG2#) ) 5.25 3.45 0.00 
assign ( resid 61 and name HN ) ( resid 61 and (name HG1# or name HG2#) ) 3.69 1.89 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 62 and name HN ) 4.23 2.43 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 62 and name HA ) 5.15 3.35 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 62 and name HB# ) 4.78 2.98 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 63 and name HA ) 4.60 2.80 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 63 and name HB# ) 5.92 4.12 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 65 and name HB# ) 3.90 2.10 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 80 and name HB# ) 3.88 2.08 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 80 and name HD# ) 3.44 1.64 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 80 and name HE# ) 3.99 2.19 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 80 and name HZ ) 4.10 2.30 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 81 and name HN ) 4.96 3.16 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 81 and name HA ) 5.20 3.40 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 81 and name HG1# ) 4.66 2.86 0.00 
assign ( resid 61 and (name HG1# or name HG2#) ) ( resid 81 and name HD1# ) 3.74 1.94 0.00 
assign ( resid   62 and name    HN )       ( resid   62 and name   HB# )        3.63  1.83  0.00 
assign ( resid   62 and name   HB# )       ( resid   64 and name    HN )        4.77  2.97  0.00 
assign ( resid   62 and name   HB# )       ( resid   64 and name   HB# )        4.99  3.19  0.00 
assign ( resid   62 and name   HB# )       ( resid   65 and name    HN )        4.56  2.76  0.00 
assign ( resid   62 and name   HB# )       ( resid   65 and name   HB# )        4.03  2.23  0.00 
assign ( resid   62 and name   HB# )       ( resid   81 and name  HG1# )        4.86  3.06  0.00 
assign ( resid   62 and name   HB# )       ( resid   81 and name  HD1# )        3.78  1.98  0.00 
assign ( resid   63 and name    HN )       ( resid   63 and name   HB# )        3.45  1.65  0.00 
assign ( resid   63 and name    HA )       ( resid   66 and name   HB# )        5.14  3.34  0.00 
assign ( resid   63 and name    HA )       ( resid   81 and name  HG1# )        5.81  4.01  0.00 
assign ( resid 63 and name HZ ) ( resid 132 and (name HD1# or name HD2#) ) 4.28 2.48 0.00 
assign ( resid   65 and name    HN )       ( resid   76 and name   HB# )        5.81  4.01  0.00 
assign ( resid   65 and name    HA )       ( resid   68 and name   HB# )        3.90  2.10  0.00 
assign ( resid   65 and name   HB# )       ( resid   68 and name   HB# )        4.59  2.79  0.00 
assign ( resid   65 and name   HB# )       ( resid   76 and name   HB# )        4.47  2.67  0.00 
assign ( resid   66 and name    HN )       ( resid   66 and name   HB# )        3.61  1.81  0.00 
assign ( resid 66 and name HD# ) ( resid 132 and (name HD1# or name HD2#) ) 4.09 2.29 0.00 
assign ( resid   66 and name   HE# )       ( resid   81 and name  HG1# )        5.32  3.52  0.00 
assign ( resid 66 and name HE# ) ( resid 132 and (name HD1# or name HD2#) ) 4.06 2.26 0.00 
assign ( resid   67 and name    HA )       ( resid  133 and name   HA# )        4.38  2.58  0.00 
assign ( resid   67 and name    HB )       ( resid  133 and name   HA# )        5.18  3.38  0.00 
assign ( resid   67 and name  HG2# )       ( resid  133 and name   HA# )        4.29  2.49  0.00 
assign ( resid   68 and name    HN )       ( resid   68 and name   HB# )        3.59  1.79  0.00 
assign ( resid   69 and name    HA )       ( resid   70 and name   HB# )        5.49  3.69  0.00 
assign ( resid   69 and name    HA )       ( resid   70 and name   HG# )        5.81  4.01  0.00 
assign ( resid   69 and name   HB# )       ( resid   70 and name    HA )        5.29  3.49  0.00 
assign ( resid   69 and name   HB# )       ( resid   70 and name   HG# )        5.61  3.81  0.00 
assign ( resid   70 and name    HA )       ( resid   70 and name   HG# )        3.74  1.94  0.00 
assign ( resid   70 and name   HB# )       ( resid   71 and name    HA )        4.52  2.72  0.00 
assign ( resid   70 and name   HG# )       ( resid   71 and name    HA )        5.81  4.01  0.00 
assign ( resid 75 and name HN ) ( resid 75 and (name HG1# or name HG2#) ) 3.48 1.68 0.00 
assign ( resid 75 and (name HG1# or name HG2#) ) ( resid 76 and name HN ) 4.93 3.13 0.00 
assign ( resid 75 and (name HG1# or name HG2#) ) ( resid 77 and name HA ) 4.46 2.66 0.00 
assign ( resid 75 and (name HG1# or name HG2#) ) ( resid 77 and name HB# ) 4.54 2.74 0.00 
assign ( resid   76 and name   HB# )       ( resid   77 and name    HN )        4.19  2.39  0.00 
assign ( resid   76 and name   HB# )       ( resid   81 and name    HB )        4.53  2.73  0.00 
assign ( resid   76 and name   HB# )       ( resid   81 and name  HG2# )        4.17  2.37  0.00 
assign ( resid   76 and name   HB# )       ( resid   81 and name  HD1# )        5.40  3.60  0.00 
assign ( resid   76 and name   HB# )       ( resid   82 and name   HB# )        5.61  3.81  0.00 
assign ( resid   76 and name   HB# )       ( resid   82 and name    HG )        5.81  4.01  0.00 
assign ( resid 76 and name HB# ) ( resid 82 and (name HD1# or name HD2#) ) 4.05 2.25 0.00 
assign ( resid   77 and name    HN )       ( resid   77 and name   HG# )        5.50  3.70  0.00 
assign ( resid   78 and name   HB# )       ( resid   80 and name   HB# )        5.00  3.20  0.00 
assign ( resid 78 and name HB# ) ( resid 82 and (name HD1# or name HD2#) ) 4.56 2.76 0.00 
assign ( resid   80 and name    HN )       ( resid   83 and name   HB# )        4.58  2.78  0.00 
assign ( resid   80 and name    HA )       ( resid   83 and name   HB# )        4.22  2.42  0.00 
assign ( resid   80 and name    HA )       ( resid   83 and name   HG# )        5.37  3.57  0.00 
assign ( resid   80 and name   HB# )       ( resid   83 and name   HB# )        5.29  3.49  0.00 
assign ( resid   80 and name   HB# )       ( resid   84 and name    HN )        5.34  3.54  0.00 
assign ( resid   80 and name   HD# )       ( resid   81 and name  HG1# )        4.29  2.49  0.00 
assign ( resid   80 and name    HZ )       ( resid   81 and name  HG1# )        5.81  4.01  0.00 
assign ( resid   81 and name    HN )       ( resid   81 and name  HG1# )        4.35  2.55  0.00 
assign ( resid 81 and name HB ) ( resid 82 and (name HD1# or name HD2#) ) 3.39 1.59 0.00 
assign ( resid 81 and name HG2# ) ( resid 82 and (name HD1# or name HD2#) ) 3.93 2.13 0.00 
assign ( resid 81 and name HD1# ) ( resid 82 and (name HD1# or name HD2#) ) 4.70 2.90 0.00 
assign ( resid 82 and name HN ) ( resid 82 and (name HD1# or name HD2#) ) 4.54 2.74 0.00 
assign ( resid 82 and name HA ) ( resid 82 and (name HD1# or name HD2#) ) 3.49 1.69 0.00 
assign ( resid   82 and name   HB# )       ( resid   83 and name    HN )        4.24  2.44  0.00 
assign ( resid   82 and name   HB# )       ( resid  174 and name    HA )        5.81  4.01  0.00 
assign ( resid   82 and name   HB# )       ( resid  174 and name   HB# )        5.61  3.81  0.00 
assign ( resid 82 and (name HD1# or name HD2#) ) ( resid 83 and name HN ) 4.78 2.98 0.00 
assign ( resid 82 and (name HD1# or name HD2#) ) ( resid 174 and name HA ) 4.08 2.28 0.00 
assign ( resid 82 and (name HD1# or name HD2#) ) ( resid 177 and name HA ) 5.92 4.12 0.00 
assign ( resid 82 and (name HD1# or name HD2#) ) ( resid 177 and name HB# ) 3.52 1.72 0.00 
assign ( resid   83 and name    HN )       ( resid   83 and name   HB# )        3.60  1.80  0.00 
assign ( resid   83 and name    HN )       ( resid   83 and name   HG# )        4.73  2.93  0.00 
assign ( resid 83 and name HN ) ( resid 178 and (name HD1# or name HD2#) ) 5.11 3.31 0.00 
assign ( resid   83 and name    HA )       ( resid   83 and name   HG# )        3.57  1.77  0.00 
assign ( resid 83 and name HA ) ( resid 86 and (name HG1# or name HG2#) ) 4.00 2.20 0.00 
assign ( resid 83 and name HA ) ( resid 178 and (name HD1# or name HD2#) ) 3.67 1.87 0.00 
assign ( resid   83 and name   HB# )       ( resid   86 and name    HN )        5.78  3.98  0.00 
assign ( resid 83 and name HB# ) ( resid 178 and (name HD1# or name HD2#) ) 4.03 2.23 0.00 
assign ( resid   83 and name   HB1 )       ( resid  178 and name  HD1# )        6.42  4.62  0.00 
assign ( resid   83 and name   HG# )       ( resid   84 and name    HA )        4.63  2.83  0.00 
assign ( resid 83 and name HG# ) ( resid 86 and (name HG1# or name HG2#) ) 5.42 3.62 0.00 
assign ( resid   83 and name   HG# )       ( resid   87 and name   HD# )        4.29  2.49  0.00 
assign ( resid   83 and name   HG# )       ( resid  178 and name    HG )        5.81  4.01  0.00 
assign ( resid 83 and name HG# ) ( resid 178 and (name HD1# or name HD2#) ) 3.48 1.68 0.00 
assign ( resid 84 and name HN ) ( resid 178 and (name HD1# or name HD2#) ) 5.31 3.51 0.00 
assign ( resid   84 and name    HA )       ( resid   87 and name   HG# )        4.32  2.52  0.00 
assign ( resid   84 and name   HB# )       ( resid   87 and name   HG# )        3.96  2.16  0.00 
assign ( resid   84 and name   HB# )       ( resid   87 and name   HD# )        4.95  3.15  0.00 
assign ( resid 86 and name HN ) ( resid 86 and (name HG1# or name HG2#) ) 3.77 1.97 0.00 
assign ( resid   86 and name    HN )       ( resid   87 and name   HB# )        5.81  4.01  0.00 
assign ( resid   86 and name    HA )       ( resid  174 and name   HB# )        5.09  3.29  0.00 
assign ( resid   86 and name    HB )       ( resid   87 and name   HD# )        5.70  3.90  0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 87 and name HN ) 4.35 2.55 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 87 and name HA ) 3.88 2.08 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 87 and name HB# ) 5.02 3.22 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 87 and name HG# ) 4.94 3.14 0.00 
#assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 87 and name HD# ) 4.22 2.42 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 88 and name HN ) 5.44 3.64 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 171 and name HA ) 4.67 2.87 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 171 and name HE1 ) 5.19 3.39 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 174 and name HN ) 4.81 3.01 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 174 and name HA ) 4.76 2.96 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 174 and name HB# ) 3.59 1.79 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 175 and name HN ) 4.69 2.89 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 175 and name HA ) 4.85 3.05 0.00 
assign ( resid 86 and (name HG1# or name HG2#) ) ( resid 175 and name HB# ) 4.80 3.00 0.00 
assign ( resid   87 and name    HN )       ( resid   87 and name   HG# )        4.37  2.57  0.00 
assign ( resid   87 and name   HB# )       ( resid   87 and name   HD# )        3.33  1.53  0.00 
assign ( resid   87 and name   HB# )       ( resid   88 and name    HN )        4.26  2.46  0.00 
assign ( resid   87 and name   HG# )       ( resid   88 and name    HA )        5.81  4.01  0.00 
assign ( resid   87 and name   HG# )       ( resid   88 and name   HB# )        5.27  3.47  0.00 
assign ( resid 88 and name HA ) ( resid 91 and (name HG1# or name HG2#) ) 3.78 1.98 0.00 
assign ( resid 88 and name HB# ) ( resid 91 and (name HG1# or name HG2#) ) 4.02 2.22 0.00 
assign ( resid 88 and name HB# ) ( resid 129 and (name HD1# or name HD2#) ) 3.72 1.92 0.00 
assign ( resid 88 and name HB# ) ( resid 132 and (name HD1# or name HD2#) ) 3.91 2.11 0.00 
assign ( resid 89 and name HA ) ( resid 170 and (name HG1# or name HG2#) ) 4.56 2.76 0.00 
assign ( resid 89 and name HG2# ) ( resid 134 and (name HG1# or name HG2#) ) 3.63 1.83 0.00 
assign ( resid 89 and name HG2# ) ( resid 170 and (name HG1# or name HG2#) ) 3.16 1.36 0.00 
assign ( resid 91 and name HN ) ( resid 91 and (name HG1# or name HG2#) ) 3.49 1.69 0.00 
assign ( resid 91 and name HA ) ( resid 91 and (name HG1# or name HG2#) ) 3.06 1.26 0.00 
assign ( resid 91 and (name HG1# or name HG2#) ) ( resid 92 and name HN ) 3.66 1.86 0.00 
assign ( resid 91 and (name HG1# or name HG2#) ) ( resid 92 and name HA ) 4.27 2.47 0.00 
assign ( resid 91 and (name HG1# or name HG2#) ) ( resid 92 and name HB# ) 4.07 2.27 0.00 
assign ( resid 91 and (name HG1# or name HG2#) ) ( resid 94 and name HB# ) 4.18 2.38 0.00 
assign ( resid   92 and name    HA )       ( resid   95 and name   HB# )        4.32  2.52  0.00 
assign ( resid 92 and name HA ) ( resid 125 and (name HG1# or name HG2#) ) 5.92 4.12 0.00 
assign ( resid   92 and name   HB# )       ( resid   93 and name   HB# )        5.81  4.01  0.00 
assign ( resid 92 and name HB# ) ( resid 125 and (name HG1# or name HG2#) ) 4.39 2.59 0.00 
assign ( resid 92 and name HB# ) ( resid 134 and (name HG1# or name HG2#) ) 5.16 3.36 0.00 
assign ( resid 92 and name HB# ) ( resid 170 and (name HG1# or name HG2#) ) 4.54 2.74 0.00 
assign ( resid   93 and name    HN )       ( resid   93 and name   HG# )        4.51  2.71  0.00 
assign ( resid 93 and name HA ) ( resid 96 and (name HG1# or name HG2#) ) 3.89 2.09 0.00 
assign ( resid   93 and name   HB# )       ( resid  167 and name   HB# )        5.29  3.49  0.00 
assign ( resid   93 and name   HB# )       ( resid  167 and name    HG )        4.65  2.85  0.00 
assign ( resid 93 and name HG# ) ( resid 96 and (name HG1# or name HG2#) ) 4.45 2.65 0.00 
assign ( resid   93 and name   HG# )       ( resid  167 and name   HB# )        5.54  3.74  0.00 
assign ( resid   93 and name   HG# )       ( resid  167 and name    HG )        4.35  2.55  0.00 
assign ( resid 95 and name HN ) ( resid 96 and (name HG1# or name HG2#) ) 4.56 2.76 0.00 
assign ( resid 95 and name HB# ) ( resid 96 and (name HG1# or name HG2#) ) 4.65 2.85 0.00 
assign ( resid 95 and name HD# ) ( resid 96 and (name HG1# or name HG2#) ) 5.12 3.32 0.00 
assign ( resid 95 and name HD# ) ( resid 125 and (name HG1# or name HG2#) ) 4.61 2.81 0.00 
assign ( resid 96 and name HN ) ( resid 96 and (name HG1# or name HG2#) ) 3.47 1.67 0.00 
assign ( resid   96 and name    HA )       ( resid   99 and name  HG1# )        4.77  2.97  0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 97 and name HN ) 4.33 2.53 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 97 and name HA ) 4.71 2.91 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 100 and name HG# ) 4.71 2.91 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 160 and name HA ) 4.37 2.57 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 163 and name HA ) 4.54 2.74 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 163 and name HB# ) 3.27 1.47 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 164 and name HN ) 4.21 2.41 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 164 and name HA ) 4.37 2.57 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 167 and name HA ) 4.90 3.10 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 167 and name HB# ) 4.39 2.59 0.00 
assign ( resid 96 and (name HG1# or name HG2#) ) ( resid 167 and name HG ) 3.56 1.76 0.00 
assign ( resid   97 and name    HA )       ( resid  100 and name   HB# )        4.46  2.66  0.00 
assign ( resid   97 and name    HA )       ( resid  100 and name   HG# )        4.15  2.35  0.00 
assign ( resid 97 and name HA ) ( resid 167 and (name HD1# or name HD2#) ) 4.56 2.76 0.00 
assign ( resid 97 and name HB ) ( resid 167 and (name HD1# or name HD2#) ) 4.74 2.94 0.00 
assign ( resid   97 and name  HG2# )       ( resid  100 and name   HB# )        4.83  3.03  0.00 
assign ( resid   98 and name    HN )       ( resid   99 and name  HG1# )        5.50  3.70  0.00 
assign ( resid   98 and name   HB# )       ( resid   99 and name  HG1# )        3.88  2.08  0.00 
assign ( resid   99 and name    HN )       ( resid   99 and name  HG1# )        3.87  2.07  0.00 
assign ( resid   99 and name    HA )       ( resid   99 and name  HG1# )        3.72  1.92  0.00 
assign ( resid   99 and name  HG2# )       ( resid  100 and name   HG# )        4.09  2.29  0.00 
assign ( resid   99 and name  HG1# )       ( resid  102 and name    HN )        5.81  4.01  0.00 
assign ( resid   99 and name  HG1# )       ( resid  118 and name    HN )        5.81  4.01  0.00 
assign ( resid   99 and name  HG1# )       ( resid  118 and name   HE# )        3.11  1.31  0.00 
assign ( resid   99 and name  HG1# )       ( resid  122 and name   HE# )        3.83  2.03  0.00 
assign ( resid  100 and name    HN )       ( resid  100 and name   HG# )        4.01  2.21  0.00 
assign ( resid 100 and name HN ) ( resid 157 and (name HD1# or name HD2#) ) 5.92 4.12 0.00 
assign ( resid 100 and name HA ) ( resid 157 and (name HD1# or name HD2#) ) 3.78 1.98 0.00 
assign ( resid  100 and name   HB# )       ( resid  101 and name    HN )        4.12  2.32  0.00 
assign ( resid 100 and name HB# ) ( resid 157 and (name HD1# or name HD2#) ) 5.01 3.21 0.00 
assign ( resid  100 and name   HB# )       ( resid  160 and name   HB# )        4.30  2.50  0.00 
assign ( resid  100 and name   HG# )       ( resid  103 and name   HB# )        5.31  3.51  0.00 
assign ( resid  100 and name   HG# )       ( resid  156 and name  HG2# )        5.37  3.57  0.00 
assign ( resid 100 and name HG# ) ( resid 157 and (name HD1# or name HD2#) ) 3.86 2.06 0.00 
assign ( resid  100 and name   HG# )       ( resid  160 and name   HB# )        3.81  2.01  0.00 
assign ( resid  100 and name   HG# )       ( resid  163 and name   HE# )        4.54  2.74  0.00 
assign ( resid  102 and name   HB# )       ( resid  108 and name   HE# )        4.91  3.11  0.00 
assign ( resid  102 and name   HB# )       ( resid  118 and name   HE# )        4.33  2.53  0.00 
assign ( resid 103 and name HN ) ( resid 157 and (name HD1# or name HD2#) ) 5.71 3.91 0.00 
assign ( resid  103 and name    HA )       ( resid  156 and name  HG1# )        5.81  4.01  0.00 
assign ( resid  103 and name   HB# )       ( resid  156 and name  HG1# )        4.72  2.92  0.00 
assign ( resid  104 and name    HB )       ( resid  108 and name   HG# )        5.81  4.01  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name   HB# )        4.20  2.40  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name   HG# )        4.34  2.54  0.00 
assign ( resid  104 and name  HG2# )       ( resid  108 and name   HD# )        4.53  2.73  0.00 
assign ( resid  105 and name    HN )       ( resid  108 and name   HG# )        5.50  3.70  0.00 
assign ( resid  106 and name    HN )       ( resid  106 and name   HB# )        3.54  1.74  0.00 
assign ( resid 106 and name HA ) ( resid 106 and (name HD1# or name HD2#) ) 3.11 1.31 0.00 
assign ( resid  106 and name    HA )       ( resid  110 and name   HA# )        5.38  3.58  0.00 
assign ( resid 106 and name HB# ) ( resid 106 and (name HD1# or name HD2#) ) 2.58 0.78 0.00 
assign ( resid  106 and name   HB# )       ( resid  107 and name    HN )        4.21  2.41  0.00 
assign ( resid  106 and name   HB# )       ( resid  110 and name   HA# )        5.00  3.20  0.00 
assign ( resid 106 and (name HD1# or name HD2#) ) ( resid 107 and name HN ) 4.53 2.73 0.00 
assign ( resid 106 and (name HD1# or name HD2#) ) ( resid 110 and name HN ) 5.41 3.61 0.00 
assign ( resid 106 and (name HD1# or name HD2#) ) ( resid 110 and name HA# ) 3.73 1.93 0.00 
assign ( resid  107 and name   HB# )       ( resid  108 and name   HD# )        3.55  1.75  0.00 
assign ( resid  108 and name    HN )       ( resid  108 and name   HG# )        4.75  2.95  0.00 
assign ( resid  108 and name    HA )       ( resid  108 and name   HG# )        3.54  1.74  0.00 
assign ( resid  108 and name    HA )       ( resid  108 and name   HD# )        3.82  2.02  0.00 
assign ( resid  108 and name   HB# )       ( resid  108 and name   HD# )        2.92  1.12  0.00 
assign ( resid  108 and name   HB# )       ( resid  108 and name   HE# )        5.80  4.00  0.00 
assign ( resid  108 and name   HG# )       ( resid  109 and name  HG2# )        5.01  3.21  0.00 
assign ( resid  109 and name    HA )       ( resid  115 and name   HB# )        5.11  3.31  0.00 
assign ( resid  109 and name  HG2# )       ( resid  115 and name   HB# )        4.89  3.09  0.00 
assign ( resid  110 and name   HA# )       ( resid  114 and name   HB# )        4.62  2.82  0.00 
assign ( resid  113 and name   HA1 )       ( resid  114 and name   HB# )        5.46  3.66  0.00 
assign ( resid  113 and name   HA2 )       ( resid  114 and name   HB# )        5.59  3.79  0.00 
assign ( resid  114 and name   HB# )       ( resid  115 and name    HA )        5.03  3.23  0.00 
assign ( resid  115 and name   HB# )       ( resid  116 and name    HN )        4.15  2.35  0.00 
assign ( resid  115 and name   HB# )       ( resid  118 and name   HE# )        4.25  2.45  0.00 
assign ( resid  115 and name   HB# )       ( resid  156 and name  HG1# )        4.75  2.95  0.00 
assign ( resid  115 and name   HB# )       ( resid  156 and name  HD1# )        3.76  1.96  0.00 
assign ( resid  115 and name   HD# )       ( resid  156 and name  HG1# )        4.58  2.78  0.00 
assign ( resid  116 and name    HA )       ( resid  156 and name  HG1# )        5.46  3.66  0.00 
assign ( resid 119 and name HA ) ( resid 141 and (name HG1# or name HG2#) ) 5.92 4.12 0.00 
assign ( resid 119 and name HD# ) ( resid 123 and (name HD1# or name HD2#) ) 4.63 2.83 0.00 
assign ( resid 119 and name HE# ) ( resid 123 and (name HD1# or name HD2#) ) 4.14 2.34 0.00 
assign ( resid 119 and name HE# ) ( resid 141 and (name HG1# or name HG2#) ) 3.76 1.96 0.00 
assign ( resid 120 and name HA ) ( resid 123 and (name HD1# or name HD2#) ) 3.78 1.98 0.00 
assign ( resid  120 and name    HA )       ( resid  124 and name   HG# )        4.69  2.89  0.00 
assign ( resid 121 and name HA ) ( resid 125 and (name HG1# or name HG2#) ) 5.92 4.12 0.00 
assign ( resid 121 and name HE# ) ( resid 125 and (name HG1# or name HG2#) ) 4.46 2.66 0.00 
assign ( resid 123 and name HN ) ( resid 123 and (name HD1# or name HD2#) ) 4.35 2.55 0.00 
assign ( resid  123 and name    HN )       ( resid  124 and name   HG# )        4.89  3.09  0.00 
assign ( resid 123 and name HA ) ( resid 123 and (name HD1# or name HD2#) ) 3.41 1.61 0.00 
assign ( resid 123 and name HB1 ) ( resid 123 and (name HD1# or name HD2#) ) 2.92 1.12 0.00 
assign ( resid  123 and name   HB2 )       ( resid  124 and name   HG# )        4.85  3.05  0.00 
assign ( resid  123 and name    HG )       ( resid  124 and name   HG# )        5.81  4.01  0.00 
assign ( resid  123 and name    HG )       ( resid  126 and name   HB# )        5.81  4.01  0.00 
assign ( resid 123 and (name HD1# or name HD2#) ) ( resid 141 and name HB ) 4.50 2.70 0.00 
assign ( resid 123 and (name HD1# or name HD2#) ) ( resid 141 and (name HG1# or name HG2#) ) 4.33 2.53 0.00 
assign ( resid 123 and (name HD1# or name HD2#) ) ( resid 142 and name HA ) 4.26 2.46 0.00 
assign ( resid 123 and (name HD1# or name HD2#) ) ( resid 142 and name HB ) 5.19 3.39 0.00 
assign ( resid 123 and (name HD1# or name HD2#) ) ( resid 142 and name HG2# ) 3.24 1.44 0.00 
assign ( resid  124 and name    HN )       ( resid  124 and name   HB# )        3.57  1.77  0.00 
assign ( resid  124 and name    HA )       ( resid  124 and name   HG# )        3.31  1.51  0.00 
assign ( resid 124 and name HA ) ( resid 125 and (name HG1# or name HG2#) ) 5.92 4.12 0.00 
assign ( resid  124 and name   HB# )       ( resid  125 and name    HN )        4.39  2.59  0.00 
assign ( resid 124 and name HB# ) ( resid 125 and (name HG1# or name HG2#) ) 4.30 2.50 0.00 
assign ( resid  124 and name   HG# )       ( resid  125 and name    HN )        5.19  3.39  0.00 
assign ( resid 125 and name HN ) ( resid 125 and (name HG1# or name HG2#) ) 3.50 1.70 0.00 
assign ( resid 125 and name HA ) ( resid 125 and (name HG1# or name HG2#) ) 3.12 1.32 0.00 
assign ( resid 125 and (name HG1# or name HG2#) ) ( resid 126 and name HN ) 4.42 2.62 0.00 
assign ( resid 125 and (name HG1# or name HG2#) ) ( resid 128 and name HB1 ) 4.49 2.69 0.00 
assign ( resid 125 and (name HG1# or name HG2#) ) ( resid 128 and name HG# ) 4.21 2.41 0.00 
assign ( resid 125 and (name HG1# or name HG2#) ) ( resid 128 and name HD# ) 5.08 3.28 0.00 
assign ( resid 125 and (name HG1# or name HG2#) ) ( resid 129 and name HB1 ) 4.57 2.77 0.00 
assign ( resid  127 and name    HN )       ( resid  128 and name   HD# )        3.62  1.82  0.00 
assign ( resid  127 and name   HA# )       ( resid  130 and name   HG# )        4.89  3.09  0.00 
assign ( resid  128 and name    HA )       ( resid  131 and name   HG# )        4.48  2.68  0.00 
assign ( resid  128 and name   HB2 )       ( resid  131 and name   HG# )        5.15  3.35  0.00 
assign ( resid 129 and name HN ) ( resid 129 and (name HD1# or name HD2#) ) 4.47 2.67 0.00 
assign ( resid 129 and name HA ) ( resid 129 and (name HD1# or name HD2#) ) 3.34 1.54 0.00 
assign ( resid  130 and name    HN )       ( resid  130 and name   HG# )        4.04  2.24  0.00 
assign ( resid  130 and name    HN )       ( resid  131 and name   HG# )        4.31  2.51  0.00 
assign ( resid  130 and name    HA )       ( resid  130 and name   HG# )        3.65  1.85  0.00 
assign ( resid  130 and name   HG# )       ( resid  131 and name    HN )        4.59  2.79  0.00 
assign ( resid  130 and name   HG# )       ( resid  131 and name    HA )        4.51  2.71  0.00 
assign ( resid 130 and name HG# ) ( resid 134 and (name HG1# or name HG2#) ) 5.03 3.23 0.00 
assign ( resid  131 and name    HN )       ( resid  131 and name   HG# )        4.16  2.36  0.00 
assign ( resid  131 and name    HA )       ( resid  131 and name   HG# )        3.65  1.85  0.00 
assign ( resid  131 and name   HG# )       ( resid  132 and name    HN )        4.67  2.87  0.00 
assign ( resid 132 and name HN ) ( resid 132 and (name HD1# or name HD2#) ) 4.29 2.49 0.00 
assign ( resid 132 and name HA ) ( resid 132 and (name HD1# or name HD2#) ) 3.42 1.62 0.00 
assign ( resid 134 and name HN ) ( resid 134 and (name HG1# or name HG2#) ) 3.89 2.09 0.00 
assign ( resid 134 and name HA ) ( resid 170 and (name HG1# or name HG2#) ) 4.61 2.81 0.00 
assign ( resid 134 and (name HG1# or name HG2#) ) ( resid 170 and (name HG1# or name HG2#) ) 4.10 2.30 0.00 
assign ( resid  135 and name   HB# )       ( resid  170 and name    HA )        4.83  3.03  0.00 
assign ( resid  135 and name   HB# )       ( resid  173 and name   HB# )        5.61  3.81  0.00 
assign ( resid  135 and name    HG )       ( resid  173 and name   HB# )        5.81  4.01  0.00 
assign ( resid 135 and (name HD1# or name HD2#) ) ( resid 170 and name HA ) 3.94 2.14 0.00 
assign ( resid 135 and (name HD1# or name HD2#) ) ( resid 170 and (name HG1# or name HG2#) ) 4.42 2.62 0.00 
assign ( resid 137 and name HE# ) ( resid 141 and (name HG1# or name HG2#) ) 3.07 1.27 0.00 
assign ( resid  140 and name    HA )       ( resid  143 and name   HB# )        4.20  2.40  0.00 
assign ( resid 140 and name HB ) ( resid 141 and (name HG1# or name HG2#) ) 4.81 3.01 0.00 
assign ( resid 141 and name HN ) ( resid 141 and (name HG1# or name HG2#) ) 3.61 1.81 0.00 
assign ( resid 141 and (name HG1# or name HG2#) ) ( resid 142 and name HB ) 5.92 4.12 0.00 
assign ( resid 141 and (name HG1# or name HG2#) ) ( resid 144 and name HB# ) 4.58 2.78 0.00 
assign ( resid 141 and (name HG1# or name HG2#) ) ( resid 162 and name HB ) 3.59 1.79 0.00 
assign ( resid 141 and (name HG1# or name HG2#) ) ( resid 163 and name HB# ) 5.73 3.93 0.00 
assign ( resid  143 and name   HB# )       ( resid  144 and name    HN )        4.01  2.21  0.00 
assign ( resid  144 and name    HA )       ( resid  147 and name   HB# )        5.27  3.47  0.00 
assign ( resid  144 and name    HA )       ( resid  147 and name   HG# )        5.81  4.01  0.00 
assign ( resid  145 and name    HN )       ( resid  146 and name   HB# )        4.58  2.78  0.00 
assign ( resid  145 and name   HB# )       ( resid  146 and name   HG# )        5.79  3.99  0.00 
assign ( resid  146 and name    HN )       ( resid  146 and name   HB# )        3.43  1.63  0.00 
assign ( resid  146 and name    HA )       ( resid  146 and name   HG# )        3.44  1.64  0.00 
assign ( resid  146 and name   HB# )       ( resid  147 and name    HN )        4.21  2.41  0.00 
assign ( resid  147 and name    HN )       ( resid  147 and name   HB# )        3.65  1.85  0.00 
assign ( resid  147 and name    HN )       ( resid  147 and name   HG# )        4.80  3.00  0.00 
assign ( resid  147 and name    HA )       ( resid  147 and name   HG# )        3.68  1.88  0.00 
assign ( resid  147 and name   HB# )       ( resid  148 and name   HD2 )        5.12  3.32  0.00 
assign ( resid  147 and name   HB# )       ( resid  148 and name   HE1 )        4.37  2.57  0.00 
assign ( resid  147 and name   HG# )       ( resid  148 and name   HE1 )        5.81  4.01  0.00 
assign ( resid  148 and name   HB1 )       ( resid  149 and name   HD# )        4.90  3.10  0.00 
assign ( resid  148 and name   HB2 )       ( resid  149 and name   HD# )        4.64  2.84  0.00 
assign ( resid  148 and name   HB2 )       ( resid  155 and name   HA# )        5.16  3.36  0.00 
assign ( resid  149 and name   HB2 )       ( resid  155 and name   HA# )        5.50  3.70  0.00 
assign ( resid  149 and name   HG1 )       ( resid  155 and name   HA# )        4.80  3.00  0.00 
assign ( resid  149 and name   HG2 )       ( resid  155 and name   HA# )        4.81  3.01  0.00 
assign ( resid  149 and name   HD# )       ( resid  152 and name  HG2# )        5.56  3.76  0.00 
assign ( resid  149 and name   HD# )       ( resid  155 and name   HA# )        4.88  3.08  0.00 
assign ( resid  151 and name    HN )       ( resid  156 and name  HG1# )        5.81  4.01  0.00 
assign ( resid  151 and name    HB )       ( resid  156 and name  HG1# )        5.46  3.66  0.00 
assign ( resid  151 and name  HG2# )       ( resid  156 and name  HG1# )        3.53  1.73  0.00 
assign ( resid  152 and name    HN )       ( resid  156 and name  HG1# )        4.45  2.65  0.00 
assign ( resid  153 and name    HA )       ( resid  156 and name  HG1# )        5.26  3.46  0.00 
assign ( resid 153 and name HB# ) ( resid 157 and (name HD1# or name HD2#) ) 4.57 2.77 0.00 
assign ( resid  154 and name    HN )       ( resid  154 and name   HG# )        4.18  2.38  0.00 
assign ( resid  154 and name    HA )       ( resid  157 and name   HB# )        4.61  2.81  0.00 
assign ( resid 154 and name HA ) ( resid 157 and (name HD1# or name HD2#) ) 3.62 1.82 0.00 
assign ( resid  154 and name   HG# )       ( resid  157 and name   HB# )        4.32  2.52  0.00 
assign ( resid 154 and name HG# ) ( resid 157 and (name HD1# or name HD2#) ) 3.97 2.17 0.00 
assign ( resid  155 and name   HA# )       ( resid  158 and name   HB# )        5.18  3.38  0.00 
assign ( resid  156 and name    HN )       ( resid  156 and name  HG1# )        4.36  2.56  0.00 
assign ( resid 156 and name HN ) ( resid 157 and (name HD1# or name HD2#) ) 5.29 3.49 0.00 
assign ( resid  156 and name  HG2# )       ( resid  156 and name  HG1# )        3.33  1.53  0.00 
assign ( resid 157 and name HN ) ( resid 157 and (name HD1# or name HD2#) ) 3.74 1.94 0.00 
assign ( resid 157 and name HA ) ( resid 157 and (name HD1# or name HD2#) ) 3.33 1.53 0.00 
assign ( resid 157 and name HB# ) ( resid 157 and (name HD1# or name HD2#) ) 2.60 0.80 0.00 
assign ( resid  157 and name   HB# )       ( resid  158 and name    HN )        4.26  2.46  0.00 
assign ( resid 157 and (name HD1# or name HD2#) ) ( resid 158 and name HN ) 5.81 4.01 0.00 
assign ( resid 157 and (name HD1# or name HD2#) ) ( resid 158 and name HA ) 5.92 4.12 0.00 
assign ( resid  158 and name    HN )       ( resid  158 and name   HG# )        3.91  2.11  0.00 
assign ( resid  158 and name    HA )       ( resid  158 and name   HG# )        3.56  1.76  0.00 
assign ( resid  158 and name   HB# )       ( resid  159 and name    HN )        4.41  2.61  0.00 
assign ( resid  158 and name   HB# )       ( resid  160 and name    HN )        5.34  3.54  0.00 
assign ( resid  158 and name   HG# )       ( resid  159 and name    HN )        5.79  3.99  0.00 
assign ( resid  160 and name    HN )       ( resid  161 and name   HG# )        4.37  2.57  0.00 
assign ( resid  160 and name    HA )       ( resid  161 and name   HG# )        5.26  3.46  0.00 
assign ( resid  160 and name    HA )       ( resid  163 and name   HB# )        5.26  3.46  0.00 
assign ( resid  161 and name    HN )       ( resid  161 and name   HG# )        4.42  2.62  0.00 
assign ( resid  161 and name   HG# )       ( resid  162 and name  HG1# )        5.30  3.50  0.00 
assign ( resid  163 and name   HB# )       ( resid  164 and name    HN )        4.47  2.67  0.00 
assign ( resid  163 and name   HB# )       ( resid  167 and name    HN )        5.13  3.33  0.00 
assign ( resid 163 and name HB# ) ( resid 167 and (name HD1# or name HD2#) ) 3.63 1.83 0.00 
assign ( resid 164 and name HA ) ( resid 167 and (name HD1# or name HD2#) ) 3.50 1.70 0.00 
assign ( resid 167 and name HN ) ( resid 167 and (name HD1# or name HD2#) ) 4.59 2.79 0.00 
assign ( resid 167 and name HA ) ( resid 167 and (name HD1# or name HD2#) ) 3.33 1.53 0.00 
assign ( resid 170 and name HN ) ( resid 170 and (name HG1# or name HG2#) ) 3.48 1.68 0.00 
assign ( resid 170 and (name HG1# or name HG2#) ) ( resid 171 and name HN ) 4.95 3.15 0.00 
assign ( resid 170 and (name HG1# or name HG2#) ) ( resid 171 and name HA ) 4.80 3.00 0.00 
assign ( resid  171 and name    HA )       ( resid  174 and name   HB# )        4.90  3.10  0.00 
assign ( resid  172 and name    HA )       ( resid  175 and name   HB# )        3.84  2.04  0.00 
assign ( resid  172 and name    HB )       ( resid  190 and name   HB# )        4.89  3.09  0.00 
assign ( resid  172 and name  HG2# )       ( resid  175 and name   HB# )        4.36  2.56  0.00 
assign ( resid  172 and name  HG2# )       ( resid  190 and name   HB# )        4.25  2.45  0.00 
assign ( resid  172 and name  HG2# )       ( resid  191 and name   HB# )        4.36  2.56  0.00 
assign ( resid  174 and name   HB# )       ( resid  177 and name    HN )        5.46  3.66  0.00 
assign ( resid  174 and name   HB# )       ( resid  177 and name   HB# )        5.81  4.01  0.00 
assign ( resid 174 and name HB# ) ( resid 178 and (name HD1# or name HD2#) ) 4.11 2.31 0.00 
assign ( resid  175 and name    HA )       ( resid  178 and name   HB# )        4.43  2.63  0.00 
assign ( resid 175 and name HA ) ( resid 178 and (name HD1# or name HD2#) ) 3.62 1.82 0.00 
assign ( resid 175 and name HB# ) ( resid 178 and (name HD1# or name HD2#) ) 5.18 3.38 0.00 
assign ( resid  175 and name   HD# )       ( resid  178 and name   HB# )        4.67  2.87  0.00 
assign ( resid 175 and name HD# ) ( resid 178 and (name HD1# or name HD2#) ) 4.04 2.24 0.00 
assign ( resid 175 and name HE# ) ( resid 178 and (name HD1# or name HD2#) ) 4.60 2.80 0.00 
assign ( resid  175 and name   HE# )       ( resid  188 and name   HB# )        5.43  3.63  0.00 
assign ( resid  176 and name   HB# )       ( resid  191 and name   HB# )        4.69  2.89  0.00 
assign ( resid 178 and name HA ) ( resid 178 and (name HD1# or name HD2#) ) 3.11 1.31 0.00 
assign ( resid 178 and name HB# ) ( resid 178 and (name HD1# or name HD2#) ) 2.81 1.01 0.00 
assign ( resid  178 and name   HB# )       ( resid  179 and name    HN )        4.00  2.20  0.00 
assign ( resid  178 and name   HB# )       ( resid  179 and name    HA )        4.94  3.14  0.00 
assign ( resid  178 and name   HB# )       ( resid  180 and name    HN )        4.50  2.70  0.00 
assign ( resid  178 and name   HB# )       ( resid  186 and name   HE# )        4.74  2.94  0.00 
assign ( resid 178 and (name HD1# or name HD2#) ) ( resid 179 and name HN ) 5.04 3.24 0.00 
assign ( resid 178 and (name HD1# or name HD2#) ) ( resid 179 and name HA ) 5.67 3.87 0.00 
assign ( resid  182 and name    HA )       ( resid  183 and name   HB# )        5.81  4.01  0.00 
assign ( resid  182 and name   HB# )       ( resid  183 and name   HB# )        5.09  3.29  0.00 
assign ( resid  183 and name    HN )       ( resid  184 and name   HD# )        5.19  3.39  0.00 
assign ( resid  183 and name    HA )       ( resid  184 and name   HB# )        5.55  3.75  0.00 
assign ( resid  183 and name    HA )       ( resid  184 and name   HG# )        4.62  2.82  0.00 
assign ( resid  183 and name    HA )       ( resid  184 and name   HD# )        3.42  1.62  0.00 
assign ( resid  183 and name   HB# )       ( resid  184 and name   HG# )        5.38  3.58  0.00 
assign ( resid  183 and name   HB# )       ( resid  184 and name   HD# )        4.42  2.62  0.00 
assign ( resid  184 and name   HB# )       ( resid  185 and name    HA )        5.81  4.01  0.00 
assign ( resid  184 and name   HG# )       ( resid  185 and name    HN )        4.39  2.59  0.00 
assign ( resid  184 and name   HG# )       ( resid  185 and name    HA )        5.81  4.01  0.00 
assign ( resid  184 and name   HD# )       ( resid  185 and name    HN )        4.56  2.76  0.00 
assign ( resid  184 and name   HD# )       ( resid  185 and name   HB# )        5.62  3.82  0.00 
assign ( resid  185 and name    HN )       ( resid  185 and name   HB# )        3.68  1.88  0.00 
assign ( resid  186 and name   HD# )       ( resid  188 and name   HB# )        4.69  2.89  0.00 
assign ( resid  188 and name    HN )       ( resid  191 and name   HB# )        4.92  3.12  0.00 
assign ( resid  188 and name    HA )       ( resid  191 and name   HB# )        5.48  3.68  0.00 
assign ( resid  188 and name   HB# )       ( resid  191 and name    HN )        4.74  2.94  0.00 
#assign ( resid  189 and name    HA )       ( resid  191 and name   HB# )        5.39  3.59  0.00 
assign ( resid  190 and name    HN )       ( resid  190 and name   HB# )        3.59  1.79  0.00 
assign ( resid  190 and name    HA )       ( resid  191 and name   HB# )        5.66  3.86  0.00 
assign ( resid  190 and name   HB# )       ( resid  191 and name    HN )        4.12  2.32  0.00 
assign ( resid  190 and name   HB# )       ( resid  191 and name    HA )        5.32  3.52  0.00 
assign ( resid  191 and name    HN )       ( resid  191 and name   HB# )        3.64  1.84  0.00 
assign ( resid  192 and name    HN )       ( resid  192 and name   HB# )        3.45  1.65  0.00 
assign (resid   30 and name C    ) (resid   31 and name N    )
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assign (resid   31 and name N    ) (resid   31 and name CA   )
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assign (resid   32 and name C    ) (resid   33 and name N    )
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assign (resid   33 and name N    ) (resid   33 and name CA   )
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assign (resid   33 and name C    ) (resid   34 and name N    )
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assign (resid   34 and name N    ) (resid   34 and name CA   )
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assign (resid   36 and name N    ) (resid   36 and name CA   )
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assign (resid   36 and name C    ) (resid   37 and name N    )
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assign (resid   37 and name N    ) (resid   37 and name CA   )
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assign (resid   37 and name C    ) (resid   38 and name N    )
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assign (resid   38 and name C    ) (resid   39 and name N    )
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assign (resid   40 and name C    ) (resid   41 and name N    )
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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    )
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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    )
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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    )
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assign (resid   48 and name N    ) (resid   48 and name CA   )
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assign (resid   48 and name C    ) (resid   49 and name N    )
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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    )
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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    )
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assign (resid   52 and name N    ) (resid   52 and name CA   )
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assign (resid   52 and name C    ) (resid   53 and name N    )
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assign (resid   53 and name N    ) (resid   53 and name CA   )
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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    )
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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    )
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assign (resid   56 and name N    ) (resid   56 and name CA   )
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assign (resid   56 and name C    ) (resid   57 and name N    )
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assign (resid   57 and name N    ) (resid   57 and name CA   )
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assign (resid   57 and name C    ) (resid   58 and name N    )
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assign (resid   58 and name N    ) (resid   58 and name CA   )
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assign (resid   58 and name C    ) (resid   59 and name N    )
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assign (resid   59 and name N    ) (resid   59 and name CA   )
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assign (resid   59 and name C    ) (resid   60 and name N    )
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assign (resid   60 and name N    ) (resid   60 and name CA   )
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assign (resid   60 and name C    ) (resid   61 and name N    )
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assign (resid   61 and name N    ) (resid   61 and name CA   )
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assign (resid   61 and name C    ) (resid   62 and name N    )
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assign (resid   62 and name N    ) (resid   62 and name CA   )
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assign (resid   62 and name C    ) (resid   63 and name N    )
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assign (resid   63 and name C    ) (resid   64 and name N    )
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assign (resid   64 and name N    ) (resid   64 and name CA   )
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assign (resid   64 and name C    ) (resid   65 and name N    )
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assign (resid   65 and name N    ) (resid   65 and name CA   )
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assign (resid   65 and name C    ) (resid   66 and name N    )
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assign (resid   66 and name N    ) (resid   66 and name CA   )
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assign (resid   66 and name C    ) (resid   67 and name N    )
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assign (resid   67 and name N    ) (resid   67 and name CA   )
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assign (resid   78 and name C    ) (resid   79 and name N    )
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assign (resid   79 and name N    ) (resid   79 and name CA   )
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assign (resid   79 and name C    ) (resid   80 and name N    )
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assign (resid   80 and name N    ) (resid   80 and name CA   )
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assign (resid   80 and name C    ) (resid   81 and name N    )
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assign (resid   81 and name N    ) (resid   81 and name CA   )
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assign (resid   87 and name N    ) (resid   87 and name CA   )
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assign (resid   87 and name C    ) (resid   88 and name N    )
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assign (resid   88 and name N    ) (resid   88 and name CA   )
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assign (resid   88 and name C    ) (resid   89 and name N    )
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assign (resid   89 and name N    ) (resid   89 and name CA   )
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assign (resid   89 and name C    ) (resid   90 and name N    )
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assign (resid   90 and name N    ) (resid   90 and name CA   )
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assign (resid   92 and name N    ) (resid   92 and name CA   )
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assign (resid   94 and name N    ) (resid   94 and name CA   )
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assign (resid   97 and name N    ) (resid   97 and name CA   )
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assign (resid   99 and name N    ) (resid   99 and name CA   )
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assign (resid  107 and name N    ) (resid  107 and name CA   )
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assign (resid  107 and name C    ) (resid  108 and name N    )
       (resid  108 and name CA   ) (resid  108 and name C    )    1.0  -66.9   20.0 2
assign (resid  108 and name N    ) (resid  108 and name CA   )
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assign (resid  108 and name C    ) (resid  109 and name N    )
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assign (resid  109 and name N    ) (resid  109 and name CA   )
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assign (resid  111 and name C    ) (resid  112 and name N    )
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assign (resid  112 and name N    ) (resid  112 and name CA   )
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assign (resid  112 and name C    ) (resid  113 and name N    )
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assign (resid  113 and name N    ) (resid  113 and name CA   )
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assign (resid  113 and name C    ) (resid  114 and name N    )
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assign (resid  114 and name N    ) (resid  114 and name CA   )
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assign (resid  114 and name C    ) (resid  115 and name N    )
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assign (resid  115 and name N    ) (resid  115 and name CA   )
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assign (resid  115 and name C    ) (resid  116 and name N    )
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assign (resid  116 and name N    ) (resid  116 and name CA   )
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assign (resid  116 and name C    ) (resid  117 and name N    )
       (resid  117 and name CA   ) (resid  117 and name C    )    1.0  -62.8   20.0 2
assign (resid  117 and name N    ) (resid  117 and name CA   )
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assign (resid  117 and name C    ) (resid  118 and name N    )
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assign (resid  118 and name N    ) (resid  118 and name CA   )
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assign (resid  118 and name C    ) (resid  119 and name N    )
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assign (resid  119 and name N    ) (resid  119 and name CA   )
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assign (resid  119 and name C    ) (resid  120 and name N    )
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assign (resid  120 and name N    ) (resid  120 and name CA   )
       (resid  120 and name C    ) (resid  121 and name N    )    1.0  -40.4   20.0 2
assign (resid  120 and name C    ) (resid  121 and name N    )
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assign (resid  121 and name N    ) (resid  121 and name CA   )
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assign (resid  121 and name C    ) (resid  122 and name N    )
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assign (resid  122 and name N    ) (resid  122 and name CA   )
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assign (resid  122 and name C    ) (resid  123 and name N    )
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assign (resid  123 and name N    ) (resid  123 and name CA   )
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assign (resid  123 and name C    ) (resid  124 and name N    )
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assign (resid  124 and name N    ) (resid  124 and name CA   )
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assign (resid  124 and name C    ) (resid  125 and name N    )
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assign (resid  125 and name N    ) (resid  125 and name CA   )
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assign (resid  125 and name C    ) (resid  126 and name N    )
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assign (resid  126 and name N    ) (resid  126 and name CA   )
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assign (resid  126 and name C    ) (resid  127 and name N    )
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assign (resid  127 and name N    ) (resid  127 and name CA   )
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assign (resid  128 and name C    ) (resid  129 and name N    )
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assign (resid  129 and name N    ) (resid  129 and name CA   )
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assign (resid  129 and name C    ) (resid  130 and name N    )
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assign (resid  130 and name N    ) (resid  130 and name CA   )
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assign (resid  130 and name C    ) (resid  131 and name N    )
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assign (resid  131 and name N    ) (resid  131 and name CA   )
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assign (resid  131 and name C    ) (resid  132 and name N    )
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assign (resid  132 and name N    ) (resid  132 and name CA   )
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assign (resid  137 and name C    ) (resid  138 and name N    )
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assign (resid  138 and name N    ) (resid  138 and name CA   )
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assign (resid  138 and name C    ) (resid  139 and name N    )
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assign (resid  139 and name N    ) (resid  139 and name CA   )
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assign (resid  139 and name C    ) (resid  140 and name N    )
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assign (resid  140 and name N    ) (resid  140 and name CA   )
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assign (resid  140 and name C    ) (resid  141 and name N    )
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assign (resid  141 and name N    ) (resid  141 and name CA   )
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assign (resid  141 and name C    ) (resid  142 and name N    )
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assign (resid  142 and name N    ) (resid  142 and name CA   )
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assign (resid  142 and name C    ) (resid  143 and name N    )
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assign (resid  143 and name N    ) (resid  143 and name CA   )
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assign (resid  143 and name C    ) (resid  144 and name N    )
       (resid  144 and name CA   ) (resid  144 and name C    )    1.0  -63.6   20.0 2
assign (resid  144 and name N    ) (resid  144 and name CA   )
       (resid  144 and name C    ) (resid  145 and name N    )    1.0  -34.1   21.4 2
assign (resid  144 and name C    ) (resid  145 and name N    )
       (resid  145 and name CA   ) (resid  145 and name C    )    1.0  -69.2   20.0 2
assign (resid  145 and name N    ) (resid  145 and name CA   )
       (resid  145 and name C    ) (resid  146 and name N    )    1.0  -21.1   28.0 2
assign (resid  145 and name C    ) (resid  146 and name N    )
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assign (resid  146 and name N    ) (resid  146 and name CA   )
       (resid  146 and name C    ) (resid  147 and name N    )    1.0  -33.4   27.6 2
assign (resid  152 and name C    ) (resid  153 and name N    )
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assign (resid  153 and name N    ) (resid  153 and name CA   )
       (resid  153 and name C    ) (resid  154 and name N    )    1.0  -39.1   24.2 2
assign (resid  153 and name C    ) (resid  154 and name N    )
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assign (resid  154 and name N    ) (resid  154 and name CA   )
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assign (resid  154 and name C    ) (resid  155 and name N    )
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assign (resid  155 and name N    ) (resid  155 and name CA   )
       (resid  155 and name C    ) (resid  156 and name N    )    1.0  -46.1   20.0 2
assign (resid  155 and name C    ) (resid  156 and name N    )
       (resid  156 and name CA   ) (resid  156 and name C    )    1.0  -67.9   20.0 2
assign (resid  156 and name N    ) (resid  156 and name CA   )
       (resid  156 and name C    ) (resid  157 and name N    )    1.0  -39.0   20.0 2
assign (resid  156 and name C    ) (resid  157 and name N    )
       (resid  157 and name CA   ) (resid  157 and name C    )    1.0  -61.2   20.0 2
assign (resid  157 and name N    ) (resid  157 and name CA   )
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assign (resid  157 and name C    ) (resid  158 and name N    )
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assign (resid  158 and name N    ) (resid  158 and name CA   )
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assign (resid  158 and name C    ) (resid  159 and name N    )
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assign (resid  159 and name N    ) (resid  159 and name CA   )
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assign (resid  159 and name C    ) (resid  160 and name N    )
       (resid  160 and name CA   ) (resid  160 and name C    )    1.0  -58.0   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  -42.8   20.0 2
assign (resid  160 and name C    ) (resid  161 and name N    )
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assign (resid  161 and name N    ) (resid  161 and name CA   )
       (resid  161 and name C    ) (resid  162 and name N    )    1.0  -38.6   20.0 2
assign (resid  161 and name C    ) (resid  162 and name N    )
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assign (resid  162 and name N    ) (resid  162 and name CA   )
       (resid  162 and name C    ) (resid  163 and name N    )    1.0  -43.0   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  -63.2   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  -41.3   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  -63.8   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  -38.2   20.9 2
assign (resid  164 and name C    ) (resid  165 and name N    )
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assign (resid  165 and name N    ) (resid  165 and name CA   )
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assign (resid  165 and name C    ) (resid  166 and name N    )
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assign (resid  166 and name N    ) (resid  166 and name CA   )
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assign (resid  166 and name C    ) (resid  167 and name N    )
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assign (resid  167 and name N    ) (resid  167 and name CA   )
       (resid  167 and name C    ) (resid  168 and name N    )    1.0  -36.0   21.4 2
assign (resid  167 and name C    ) (resid  168 and name N    )
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assign (resid  168 and name N    ) (resid  168 and name CA   )
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assign (resid  168 and name C    ) (resid  169 and name N    )
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assign (resid  169 and name N    ) (resid  169 and name CA   )
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assign (resid  169 and name C    ) (resid  170 and name N    )
       (resid  170 and name CA   ) (resid  170 and name C    )    1.0  -63.9   20.0 2
assign (resid  170 and name N    ) (resid  170 and name CA   )
       (resid  170 and name C    ) (resid  171 and name N    )    1.0  -44.1   20.0 2
assign (resid  170 and name C    ) (resid  171 and name N    )
       (resid  171 and name CA   ) (resid  171 and name C    )    1.0  -59.3   20.0 2
assign (resid  171 and name N    ) (resid  171 and name CA   )
       (resid  171 and name C    ) (resid  172 and name N    )    1.0  -45.2   20.0 2
assign (resid  171 and name C    ) (resid  172 and name N    )
       (resid  172 and name CA   ) (resid  172 and name C    )    1.0  -62.9   20.0 2
assign (resid  172 and name N    ) (resid  172 and name CA   )
       (resid  172 and name C    ) (resid  173 and name N    )    1.0  -42.2   20.0 2
assign (resid  172 and name C    ) (resid  173 and name N    )
       (resid  173 and name CA   ) (resid  173 and name C    )    1.0  -60.8   20.0 2
assign (resid  173 and name N    ) (resid  173 and name CA   )
       (resid  173 and name C    ) (resid  174 and name N    )    1.0  -42.4   20.0 2
assign (resid  173 and name C    ) (resid  174 and name N    )
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assign (resid  174 and name N    ) (resid  174 and name CA   )
       (resid  174 and name C    ) (resid  175 and name N    )    1.0  -39.8   20.0 2
assign (resid  174 and name C    ) (resid  175 and name N    )
       (resid  175 and name CA   ) (resid  175 and name C    )    1.0  -62.8   20.0 2
assign (resid  175 and name N    ) (resid  175 and name CA   )
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assign (resid  176 and name C    ) (resid  177 and name N    )
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assign (resid  177 and name N    ) (resid  177 and name CA   )
       (resid  177 and name C    ) (resid  178 and name N    )    1.0  -32.8   24.6 2
assign (resid  177 and name C    ) (resid  178 and name N    )
       (resid  178 and name CA   ) (resid  178 and name C    )    1.0  -68.0   33.6 2
assign (resid  178 and name N    ) (resid  178 and name CA   )
       (resid  178 and name C    ) (resid  179 and name N    )    1.0  -38.4   35.3 2
assign (resid  178 and name C    ) (resid  179 and name N    )
       (resid  179 and name CA   ) (resid  179 and name C    )    1.0  -64.3   20.0 2
assign (resid  179 and name N    ) (resid  179 and name CA   )
       (resid  179 and name C    ) (resid  180 and name N    )    1.0  -31.5   28.3 2
assign (resid  179 and name C    ) (resid  180 and name N    )
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assign (resid  180 and name N    ) (resid  180 and name CA   )
       (resid  180 and name C    ) (resid  181 and name N    )    1.0  -32.1   29.1 2
assign (resid  180 and name C    ) (resid  181 and name N    )
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assign (resid  181 and name N    ) (resid  181 and name CA   )
       (resid  181 and name C    ) (resid  182 and name N    )    1.0  -32.4   24.3 2
assign (resid  181 and name C    ) (resid  182 and name N    )
       (resid  182 and name CA   ) (resid  182 and name C    )    1.0  -83.1   20.0 2
assign (resid  182 and name N    ) (resid  182 and name CA   )
       (resid  182 and name C    ) (resid  183 and name N    )    1.0  -19.2   30.6 2
assign (resid  184 and name C    ) (resid  185 and name N    )
       (resid  185 and name CA   ) (resid  185 and name C    )    1.0  -89.5   20.0 2
assign (resid  185 and name N    ) (resid  185 and name CA   )
       (resid  185 and name C    ) (resid  186 and name N    )    1.0   -1.2   20.0 2
assign (resid  185 and name C    ) (resid  186 and name N    )
       (resid  186 and name CA   ) (resid  186 and name C    )    1.0  -81.4   32.3 2
assign (resid  186 and name N    ) (resid  186 and name CA   )
       (resid  186 and name C    ) (resid  187 and name N    )    1.0  138.3   42.0 2
assign (resid  186 and name C    ) (resid  187 and name N    )
       (resid  187 and name CA   ) (resid  187 and name C    )    1.0 -122.0   44.6 2
assign (resid  187 and name N    ) (resid  187 and name CA   )
       (resid  187 and name C    ) (resid  188 and name N    )    1.0  141.6   42.6 2
assign (resid  188 and name C    ) (resid  189 and name N    )
       (resid  189 and name CA   ) (resid  189 and name C    )    1.0  -59.3   20.0 2
assign (resid  189 and name N    ) (resid  189 and name CA   )
       (resid  189 and name C    ) (resid  190 and name N    )    1.0  -32.2   23.1 2
assign (resid  189 and name C    ) (resid  190 and name N    )
       (resid  190 and name CA   ) (resid  190 and name C    )    1.0  -76.5   21.7 2
assign (resid  190 and name N    ) (resid  190 and name CA   )
       (resid  190 and name C    ) (resid  191 and name N    )    1.0  -19.1   26.6 2
assign (resid  190 and name C    ) (resid  191 and name N    )
       (resid  191 and name CA   ) (resid  191 and name C    )    1.0 -134.1   38.8 2
assign (resid  191 and name N    ) (resid  191 and name CA   )
       (resid  191 and name C    ) (resid  192 and name N    )    1.0  152.9   20.2 2
assign (resid  191 and name C    ) (resid  192 and name N    )
       (resid  192 and name CA   ) (resid  192 and name C    )    1.0  -77.8   31.9 2
assign (resid  192 and name N    ) (resid  192 and name CA   )
       (resid  192 and name C    ) (resid  193 and name N    )    1.0  147.9   21.9 2
assign (resid  192 and name C    ) (resid  193 and name N    )
       (resid  193 and name CA   ) (resid  193 and name C    )    1.0  -85.3   40.2 2
assign (resid  193 and name N    ) (resid  193 and name CA   )
       (resid  193 and name C    ) (resid  194 and name N    )    1.0  122.8   50.9 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  29           1H       GLY  29  -1.330 -24.311 -12.306
    2    H2   GLY  29           2H       GLY  29  -2.136 -23.994 -13.768
    3    H3   GLY  29           3H       GLY  29  -1.522 -22.712 -12.837
    4    HA2  GLY  29           1HA      GLY  29  -0.038 -24.699 -14.445
    5    HA3  GLY  29           2HA      GLY  29   0.028 -22.939 -14.544
    6    H    LEU  30           H        LEU  30   0.134 -22.420 -11.746
    7    HA   LEU  30           HA       LEU  30   2.961 -22.964 -11.245
    8    HB2  LEU  30           1HB      LEU  30   0.926 -21.378  -9.665
    9    HB3  LEU  30           2HB      LEU  30   2.666 -21.386  -9.388
   10    HG   LEU  30           HG       LEU  30   1.338 -20.512 -11.975
   11   HD11  LEU  30          1HD1      LEU  30   2.587 -18.815  -9.800
   12   HD12  LEU  30          2HD1      LEU  30   0.852 -19.020 -10.024
   13   HD13  LEU  30          3HD1      LEU  30   1.817 -18.231 -11.272
   14   HD21  LEU  30          3HD2      LEU  30   3.740 -19.425 -12.202
   15   HD22  LEU  30          1HD2      LEU  30   3.527 -21.129 -12.586
   16   HD23  LEU  30          2HD2      LEU  30   4.215 -20.655 -11.033
   17    H    LYS  31           H        LYS  31   3.707 -24.469  -9.912
   18    HA   LYS  31           HA       LYS  31   1.793 -26.050  -8.289
   19    HB2  LYS  31           1HB      LYS  31   4.442 -26.637  -9.588
   20    HB3  LYS  31           2HB      LYS  31   4.035 -27.525  -8.124
   21    HG2  LYS  31           1HG      LYS  31   3.331 -28.800 -10.077
   22    HG3  LYS  31           2HG      LYS  31   1.917 -28.270  -9.172
   23    HD2  LYS  31           1HD      LYS  31   1.555 -27.962 -11.574
   24    HD3  LYS  31           2HD      LYS  31   1.603 -26.400 -10.764
   25    HE2  LYS  31           1HE      LYS  31   3.669 -25.828 -11.722
   26    HE3  LYS  31           2HE      LYS  31   4.158 -27.513 -11.928
   27    HZ1  LYS  31           3HZ      LYS  31   1.784 -26.656 -13.390
   28    HZ2  LYS  31           1HZ      LYS  31   3.027 -27.710 -13.859
   29    HZ3  LYS  31           2HZ      LYS  31   3.270 -26.030 -13.928
   30    H    GLY  32           H        GLY  32   2.389 -26.693  -6.179
   31    HA2  GLY  32           1HA      GLY  32   3.201 -26.397  -4.051
   32    HA3  GLY  32           2HA      GLY  32   4.544 -25.486  -4.738
   33    H    GLU  33           H        GLU  33   4.230 -24.106  -2.856
   34    HA   GLU  33           HA       GLU  33   1.884 -22.601  -2.428
   35    HB2  GLU  33           1HB      GLU  33   3.377 -21.095  -1.124
   36    HB3  GLU  33           2HB      GLU  33   3.567 -22.796  -0.699
   37    HG2  GLU  33           1HG      GLU  33   5.533 -22.943  -2.202
   38    HG3  GLU  33           2HG      GLU  33   5.360 -21.230  -2.578
   39    H    THR  34           H        THR  34   4.485 -22.297  -4.709
   40    HA   THR  34           HA       THR  34   4.583 -19.649  -5.369
   41    HB   THR  34           HB       THR  34   4.443 -21.921  -7.360
   42    HG1  THR  34           HG1      THR  34   6.254 -22.480  -6.505
   43   HG21  THR  34          3HG2      THR  34   5.968 -20.383  -8.666
   44   HG22  THR  34          1HG2      THR  34   5.570 -19.116  -7.502
   45   HG23  THR  34          2HG2      THR  34   4.305 -19.819  -8.508
   46    H    LYS  35           H        LYS  35   1.870 -21.755  -5.721
   47    HA   LYS  35           HA       LYS  35   0.463 -20.142  -7.670
   48    HB2  LYS  35           1HB      LYS  35   0.145 -22.600  -7.436
   49    HB3  LYS  35           2HB      LYS  35  -0.588 -22.322  -5.856
   50    HG2  LYS  35           1HG      LYS  35  -2.356 -20.971  -6.868
   51    HG3  LYS  35           2HG      LYS  35  -1.595 -21.119  -8.452
   52    HD2  LYS  35           1HD      LYS  35  -1.925 -23.565  -8.377
   53    HD3  LYS  35           2HD      LYS  35  -2.694 -23.408  -6.795
   54    HE2  LYS  35           1HE      LYS  35  -4.403 -23.526  -8.559
   55    HE3  LYS  35           2HE      LYS  35  -4.421 -21.938  -7.790
   56    HZ1  LYS  35           3HZ      LYS  35  -4.508 -21.771 -10.205
   57    HZ2  LYS  35           1HZ      LYS  35  -3.034 -22.602 -10.332
   58    HZ3  LYS  35           2HZ      LYS  35  -3.084 -21.073  -9.594
   59    H    ILE  36           H        ILE  36  -0.167 -20.947  -4.245
   60    HA   ILE  36           HA       ILE  36  -2.094 -18.810  -3.952
   61    HB   ILE  36           HB       ILE  36  -2.113 -19.571  -1.543
   62   HG12  ILE  36          1HG1      ILE  36  -0.305 -21.779  -2.562
   63   HG13  ILE  36          2HG1      ILE  36   0.296 -20.406  -1.634
   64   HG21  ILE  36          1HG2      ILE  36  -3.663 -20.497  -3.223
   65   HG22  ILE  36          2HG2      ILE  36  -3.193 -21.727  -2.050
   66   HG23  ILE  36          3HG2      ILE  36  -2.467 -21.718  -3.657
   67   HD11  ILE  36          3HD1      ILE  36  -1.844 -22.343  -0.697
   68   HD12  ILE  36          1HD1      ILE  36  -1.197 -20.987   0.226
   69   HD13  ILE  36          2HD1      ILE  36  -0.160 -22.353  -0.175
   70    H    ILE  37           H        ILE  37   1.291 -19.027  -3.689
   71    HA   ILE  37           HA       ILE  37   2.088 -17.467  -1.608
   72    HB   ILE  37           HB       ILE  37   3.582 -18.431  -3.369
   73   HG12  ILE  37          1HG1      ILE  37   4.020 -15.465  -2.890
   74   HG13  ILE  37          2HG1      ILE  37   4.359 -16.721  -1.700
   75   HG21  ILE  37          1HG2      ILE  37   3.882 -17.365  -5.478
   76   HG22  ILE  37          2HG2      ILE  37   3.022 -15.914  -4.967
   77   HG23  ILE  37          3HG2      ILE  37   2.133 -17.405  -5.263
   78   HD11  ILE  37          3HD1      ILE  37   5.635 -16.429  -4.432
   79   HD12  ILE  37          1HD1      ILE  37   5.898 -17.801  -3.356
   80   HD13  ILE  37          2HD1      ILE  37   6.419 -16.188  -2.872
   81    H    LEU  38           H        LEU  38   0.742 -16.300  -4.678
   82    HA   LEU  38           HA       LEU  38   0.989 -13.544  -4.091
   83    HB2  LEU  38           1HB      LEU  38   0.632 -14.380  -6.385
   84    HB3  LEU  38           2HB      LEU  38  -0.966 -14.960  -5.928
   85    HG   LEU  38           HG       LEU  38  -1.678 -12.638  -5.441
   86   HD11  LEU  38          1HD1      LEU  38   1.208 -12.031  -6.103
   87   HD12  LEU  38          2HD1      LEU  38   0.217 -11.429  -4.773
   88   HD13  LEU  38          3HD1      LEU  38  -0.038 -10.817  -6.402
   89   HD21  LEU  38          3HD2      LEU  38  -0.434 -13.088  -8.166
   90   HD22  LEU  38          1HD2      LEU  38  -1.602 -11.819  -7.798
   91   HD23  LEU  38          2HD2      LEU  38  -2.071 -13.511  -7.667
   92    H    GLU  39           H        GLU  39  -1.667 -15.862  -3.689
   93    HA   GLU  39           HA       GLU  39  -3.558 -13.994  -2.696
   94    HB2  GLU  39           1HB      GLU  39  -3.364 -16.999  -2.372
   95    HB3  GLU  39           2HB      GLU  39  -4.759 -16.037  -1.879
   96    HG2  GLU  39           1HG      GLU  39  -5.069 -15.253  -4.177
   97    HG3  GLU  39           2HG      GLU  39  -3.632 -16.131  -4.692
   98    H    ARG  40           H        ARG  40  -1.095 -15.966  -1.168
   99    HA   ARG  40           HA       ARG  40  -1.920 -15.717   1.506
  100    HB2  ARG  40           1HB      ARG  40   0.818 -16.053   0.257
  101    HB3  ARG  40           2HB      ARG  40   0.533 -16.171   1.990
  102    HG2  ARG  40           1HG      ARG  40  -1.109 -17.877   0.100
  103    HG3  ARG  40           2HG      ARG  40   0.529 -18.371   0.509
  104    HD2  ARG  40           1HD      ARG  40  -1.658 -17.803   2.537
  105    HD3  ARG  40           2HD      ARG  40  -1.147 -19.401   2.011
  106    HE   ARG  40           HE       ARG  40   1.161 -18.143   2.860
  107   HH11  ARG  40          1HH2      ARG  40  -1.934 -18.952   4.179
  108   HH12  ARG  40          2HH2      ARG  40  -1.344 -19.150   5.796
  109   HH21  ARG  40          1HH1      ARG  40   1.940 -18.400   4.966
  110   HH22  ARG  40          2HH1      ARG  40   0.854 -18.836   6.243
  111    H    SER  41           H        SER  41   0.243 -13.693  -0.468
  112    HA   SER  41           HA       SER  41   0.952 -11.884   1.593
  113    HB2  SER  41           1HB      SER  41   1.648 -10.400  -0.264
  114    HB3  SER  41           2HB      SER  41   2.231 -12.047  -0.481
  115    HG   SER  41           HG       SER  41   0.756 -12.377  -2.039
  116    H    ALA  42           H        ALA  42  -1.637 -11.860  -0.823
  117    HA   ALA  42           HA       ALA  42  -2.665  -9.294  -0.173
  118    HB1  ALA  42           3HB      ALA  42  -4.569  -9.918  -1.509
  119    HB2  ALA  42           1HB      ALA  42  -4.171 -11.631  -1.362
  120    HB3  ALA  42           2HB      ALA  42  -3.120 -10.558  -2.285
  121    H    LYS  43           H        LYS  43  -3.303 -12.537   1.048
  122    HA   LYS  43           HA       LYS  43  -5.643 -11.985   2.504
  123    HB2  LYS  43           1HB      LYS  43  -4.746 -14.269   2.044
  124    HB3  LYS  43           2HB      LYS  43  -3.466 -13.965   3.218
  125    HG2  LYS  43           1HG      LYS  43  -5.106 -13.673   5.000
  126    HG3  LYS  43           2HG      LYS  43  -6.431 -13.829   3.846
  127    HD2  LYS  43           1HD      LYS  43  -5.675 -16.133   3.319
  128    HD3  LYS  43           2HD      LYS  43  -4.392 -15.972   4.520
  129    HE2  LYS  43           1HE      LYS  43  -7.370 -15.791   5.066
  130    HE3  LYS  43           2HE      LYS  43  -6.318 -17.140   5.497
  131    HZ1  LYS  43           3HZ      LYS  43  -5.123 -14.843   6.484
  132    HZ2  LYS  43           1HZ      LYS  43  -5.863 -16.085   7.373
  133    HZ3  LYS  43           2HZ      LYS  43  -6.768 -14.730   6.893
  134    H    ASP  44           H        ASP  44  -2.215 -11.735   3.408
  135    HA   ASP  44           HA       ASP  44  -2.568 -11.135   6.123
  136    HB2  ASP  44           1HB      ASP  44  -0.377 -11.650   5.019
  137    HB3  ASP  44           2HB      ASP  44  -0.405 -10.035   4.310
  138    H    ILE  45           H        ILE  45  -2.318  -8.942   3.321
  139    HA   ILE  45           HA       ILE  45  -2.592  -6.526   4.764
  140    HB   ILE  45           HB       ILE  45  -3.223  -7.229   1.879
  141   HG12  ILE  45          1HG1      ILE  45  -0.898  -5.677   3.055
  142   HG13  ILE  45          2HG1      ILE  45  -0.835  -7.415   2.770
  143   HG21  ILE  45          1HG2      ILE  45  -3.022  -4.693   1.552
  144   HG22  ILE  45          2HG2      ILE  45  -3.186  -4.547   3.303
  145   HG23  ILE  45          3HG2      ILE  45  -4.496  -5.239   2.345
  146   HD11  ILE  45          3HD1      ILE  45   0.151  -6.238   0.890
  147   HD12  ILE  45          1HD1      ILE  45  -1.312  -5.276   0.673
  148   HD13  ILE  45          2HD1      ILE  45  -1.343  -7.016   0.372
  149    H    THR  46           H        THR  46  -4.978  -8.610   3.165
  150    HA   THR  46           HA       THR  46  -7.220  -6.980   3.563
  151    HB   THR  46           HB       THR  46  -7.183 -10.009   3.597
  152    HG1  THR  46           HG1      THR  46  -7.469  -8.329   1.349
  153   HG21  THR  46          3HG2      THR  46  -9.339  -9.043   4.189
  154   HG22  THR  46          1HG2      THR  46  -9.428  -9.697   2.553
  155   HG23  THR  46          2HG2      THR  46  -9.268  -7.958   2.801
  156    H    ASP  47           H        ASP  47  -5.854  -9.548   5.611
  157    HA   ASP  47           HA       ASP  47  -7.804  -9.258   7.688
  158    HB2  ASP  47           1HB      ASP  47  -6.516 -11.337   7.365
  159    HB3  ASP  47           2HB      ASP  47  -5.037 -10.479   7.792
  160    H    GLU  48           H        GLU  48  -4.714  -7.754   6.973
  161    HA   GLU  48           HA       GLU  48  -4.011  -6.758   9.457
  162    HB2  GLU  48           1HB      GLU  48  -2.733  -6.583   7.229
  163    HB3  GLU  48           2HB      GLU  48  -3.685  -5.139   6.921
  164    HG2  GLU  48           1HG      GLU  48  -1.996  -5.544   9.414
  165    HG3  GLU  48           2HG      GLU  48  -1.435  -4.703   7.980
  166    H    ILE  49           H        ILE  49  -6.324  -5.455   7.145
  167    HA   ILE  49           HA       ILE  49  -6.823  -2.980   8.395
  168    HB   ILE  49           HB       ILE  49  -8.805  -4.700   6.883
  169   HG12  ILE  49          1HG1      ILE  49  -6.781  -4.531   5.548
  170   HG13  ILE  49          2HG1      ILE  49  -8.003  -3.474   4.862
  171   HG21  ILE  49          1HG2      ILE  49  -9.831  -2.787   7.966
  172   HG22  ILE  49          2HG2      ILE  49  -9.736  -2.477   6.234
  173   HG23  ILE  49          3HG2      ILE  49  -8.586  -1.712   7.332
  174   HD11  ILE  49          3HD1      ILE  49  -6.882  -1.607   6.299
  175   HD12  ILE  49          1HD1      ILE  49  -6.066  -2.149   4.837
  176   HD13  ILE  49          2HD1      ILE  49  -5.527  -2.733   6.409
  177    H    ASN  50           H        ASN  50  -8.330  -6.179   8.815
  178    HA   ASN  50           HA       ASN  50 -10.274  -5.370  10.700
  179    HB2  ASN  50           1HB      ASN  50 -10.388  -7.518   9.486
  180    HB3  ASN  50           2HB      ASN  50  -8.979  -8.088  10.383
  181   HD21  ASN  50          2HD2      ASN  50  -9.781  -9.580  11.886
  182   HD22  ASN  50          1HD2      ASN  50 -11.101  -9.292  12.913
  183    H    LYS  51           H        LYS  51  -6.927  -6.484  11.055
  184    HA   LYS  51           HA       LYS  51  -6.879  -6.849  13.832
  185    HB2  LYS  51           1HB      LYS  51  -4.700  -5.997  11.913
  186    HB3  LYS  51           2HB      LYS  51  -4.398  -6.391  13.609
  187    HG2  LYS  51           1HG      LYS  51  -5.395  -8.644  13.231
  188    HG3  LYS  51           2HG      LYS  51  -5.597  -8.246  11.525
  189    HD2  LYS  51           1HD      LYS  51  -3.132  -7.860  11.364
  190    HD3  LYS  51           2HD      LYS  51  -2.973  -8.382  13.039
  191    HE2  LYS  51           1HE      LYS  51  -4.182 -10.078  10.839
  192    HE3  LYS  51           2HE      LYS  51  -2.513 -10.212  11.395
  193    HZ1  LYS  51           3HZ      LYS  51  -3.761 -11.814  12.571
  194    HZ2  LYS  51           1HZ      LYS  51  -4.985 -10.704  12.952
  195    HZ3  LYS  51           2HZ      LYS  51  -3.453 -10.557  13.671
  196    H    ILE  52           H        ILE  52  -6.387  -3.899  11.921
  197    HA   ILE  52           HA       ILE  52  -5.705  -2.269  14.179
  198    HB   ILE  52           HB       ILE  52  -6.743  -1.449  11.462
  199   HG12  ILE  52          1HG1      ILE  52  -4.749  -2.836  11.231
  200   HG13  ILE  52          2HG1      ILE  52  -4.322  -1.176  10.899
  201   HG21  ILE  52          1HG2      ILE  52  -5.506   0.673  12.001
  202   HG22  ILE  52          2HG2      ILE  52  -5.284   0.067  13.643
  203   HG23  ILE  52          3HG2      ILE  52  -6.907   0.378  13.027
  204   HD11  ILE  52          3HD1      ILE  52  -2.569  -1.836  12.264
  205   HD12  ILE  52          1HD1      ILE  52  -3.590  -2.885  13.246
  206   HD13  ILE  52          2HD1      ILE  52  -3.661  -1.135  13.457
  207    H    LYS  53           H        LYS  53  -8.720  -2.952  12.433
  208    HA   LYS  53           HA       LYS  53 -10.351  -1.028  13.664
  209    HB2  LYS  53           1HB      LYS  53 -10.926  -3.754  12.487
  210    HB3  LYS  53           2HB      LYS  53 -12.218  -2.748  13.144
  211    HG2  LYS  53           1HG      LYS  53 -11.662  -0.955  11.612
  212    HG3  LYS  53           2HG      LYS  53 -10.275  -1.851  10.998
  213    HD2  LYS  53           1HD      LYS  53 -11.725  -3.566  10.080
  214    HD3  LYS  53           2HD      LYS  53 -13.140  -2.828  10.830
  215    HE2  LYS  53           1HE      LYS  53 -11.422  -1.246   8.900
  216    HE3  LYS  53           2HE      LYS  53 -12.706  -2.313   8.316
  217    HZ1  LYS  53           3HZ      LYS  53 -14.328  -1.106   9.455
  218    HZ2  LYS  53           1HZ      LYS  53 -13.326   0.080   8.772
  219    HZ3  LYS  53           2HZ      LYS  53 -13.189  -0.296  10.423
  220    H    LYS  54           H        LYS  54  -9.706  -4.403  14.667
  221    HA   LYS  54           HA       LYS  54 -11.371  -4.270  16.969
  222    HB2  LYS  54           1HB      LYS  54 -10.135  -6.299  17.704
  223    HB3  LYS  54           2HB      LYS  54 -10.717  -6.410  16.045
  224    HG2  LYS  54           1HG      LYS  54  -8.511  -5.803  15.203
  225    HG3  LYS  54           2HG      LYS  54  -7.904  -5.608  16.835
  226    HD2  LYS  54           1HD      LYS  54  -7.193  -7.768  16.036
  227    HD3  LYS  54           2HD      LYS  54  -8.428  -8.018  17.265
  228    HE2  LYS  54           1HE      LYS  54 -10.063  -8.629  15.654
  229    HE3  LYS  54           2HE      LYS  54  -9.144  -7.919  14.323
  230    HZ1  LYS  54           3HZ      LYS  54  -7.678  -9.921  15.757
  231    HZ2  LYS  54           1HZ      LYS  54  -7.950  -9.763  14.091
  232    HZ3  LYS  54           2HZ      LYS  54  -9.108 -10.531  15.069
  233    H    ASP  55           H        ASP  55  -8.028  -3.425  16.342
  234    HA   ASP  55           HA       ASP  55  -7.271  -3.054  19.080
  235    HB2  ASP  55           1HB      ASP  55  -5.618  -3.471  17.312
  236    HB3  ASP  55           2HB      ASP  55  -6.046  -1.941  16.549
  237    H    ALA  56           H        ALA  56  -8.475  -0.942  16.516
  238    HA   ALA  56           HA       ALA  56  -8.174   1.504  17.896
  239    HB1  ALA  56           3HB      ALA  56  -9.633   2.428  16.228
  240    HB2  ALA  56           1HB      ALA  56 -10.304   0.839  15.853
  241    HB3  ALA  56           2HB      ALA  56  -8.636   1.212  15.428
  242    H    ALA  57           H        ALA  57 -10.843  -0.826  17.720
  243    HA   ALA  57           HA       ALA  57 -12.711   0.686  19.226
  244    HB1  ALA  57           3HB      ALA  57 -13.371  -1.217  17.813
  245    HB2  ALA  57           1HB      ALA  57 -13.916  -1.439  19.475
  246    HB3  ALA  57           2HB      ALA  57 -12.505  -2.315  18.886
  247    H    ASP  58           H        ASP  58 -10.197  -1.616  20.120
  248    HA   ASP  58           HA       ASP  58 -10.930  -2.006  22.811
  249    HB2  ASP  58           1HB      ASP  58  -9.265  -3.403  21.662
  250    HB3  ASP  58           2HB      ASP  58  -8.168  -2.027  21.567
  251    H    ASN  59           H        ASN  59  -8.976   0.483  21.234
  252    HA   ASN  59           HA       ASN  59  -8.346   1.801  23.768
  253    HB2  ASN  59           1HB      ASN  59  -7.759   2.536  20.889
  254    HB3  ASN  59           2HB      ASN  59  -7.199   3.445  22.291
  255   HD21  ASN  59          2HD2      ASN  59  -7.055   0.516  23.599
  256   HD22  ASN  59          1HD2      ASN  59  -5.525  -0.007  23.085
  257    H    ASN  60           H        ASN  60 -11.016   1.647  21.832
  258    HA   ASN  60           HA       ASN  60 -12.877   2.963  21.538
  259    HB2  ASN  60           1HB      ASN  60 -12.813   2.796  24.023
  260    HB3  ASN  60           2HB      ASN  60 -11.891   4.297  24.068
  261   HD21  ASN  60          2HD2      ASN  60 -14.978   3.021  22.694
  262   HD22  ASN  60          1HD2      ASN  60 -15.837   4.468  22.918
  263    H    VAL  61           H        VAL  61 -11.029   3.783  19.830
  264    HA   VAL  61           HA       VAL  61 -10.936   6.756  20.031
  265    HB   VAL  61           HB       VAL  61  -9.113   4.912  18.469
  266   HG11  VAL  61          1HG1      VAL  61  -9.186   7.915  18.915
  267   HG12  VAL  61          2HG1      VAL  61  -9.235   7.046  17.381
  268   HG13  VAL  61          3HG1      VAL  61  -7.757   7.072  18.335
  269   HG21  VAL  61          3HG2      VAL  61  -8.807   4.703  20.914
  270   HG22  VAL  61          1HG2      VAL  61  -8.628   6.454  21.038
  271   HG23  VAL  61          2HG2      VAL  61  -7.428   5.504  20.160
  272    H    ASN  62           H        ASN  62 -11.805   7.925  18.440
  273    HA   ASN  62           HA       ASN  62 -13.765   6.979  16.744
  274    HB2  ASN  62           1HB      ASN  62 -11.958   9.389  16.477
  275    HB3  ASN  62           2HB      ASN  62 -13.368   9.121  15.451
  276   HD21  ASN  62          2HD2      ASN  62 -15.101   7.997  17.510
  277   HD22  ASN  62          1HD2      ASN  62 -15.468   9.248  18.595
  278    H    PHE  63           H        PHE  63 -13.381   5.263  15.444
  279    HA   PHE  63           HA       PHE  63 -11.000   4.778  14.005
  280    HB2  PHE  63           1HB      PHE  63 -12.752   3.078  14.575
  281    HB3  PHE  63           2HB      PHE  63 -13.783   3.786  13.328
  282    HD1  PHE  63           HD1      PHE  63 -10.472   2.273  13.943
  283    HD2  PHE  63           HD2      PHE  63 -13.449   3.184  11.000
  284    HE1  PHE  63           HE1      PHE  63  -9.231   0.929  12.297
  285    HE2  PHE  63           HE2      PHE  63 -12.195   1.841   9.329
  286    HZ   PHE  63           HZ       PHE  63 -10.081   0.711   9.991
  287    H    ALA  64           H        ALA  64 -14.096   6.235  13.036
  288    HA   ALA  64           HA       ALA  64 -13.547   6.592  10.313
  289    HB1  ALA  64           3HB      ALA  64 -15.781   6.895  11.407
  290    HB2  ALA  64           1HB      ALA  64 -15.342   8.209  10.316
  291    HB3  ALA  64           2HB      ALA  64 -15.204   8.428  12.060
  292    H    ALA  65           H        ALA  65 -11.991   7.981  12.947
  293    HA   ALA  65           HA       ALA  65 -11.492  10.607  12.066
  294    HB1  ALA  65           3HB      ALA  65  -9.599  10.573  13.595
  295    HB2  ALA  65           1HB      ALA  65  -9.679   8.819  13.680
  296    HB3  ALA  65           2HB      ALA  65 -10.985   9.785  14.346
  297    H    PHE  66           H        PHE  66 -10.274   7.552  10.983
  298    HA   PHE  66           HA       PHE  66  -7.773   8.199   9.967
  299    HB2  PHE  66           1HB      PHE  66  -9.919   6.243   9.204
  300    HB3  PHE  66           2HB      PHE  66  -8.614   6.483   8.056
  301    HD1  PHE  66           HD2      PHE  66  -6.166   6.573   9.264
  302    HD2  PHE  66           HD1      PHE  66  -9.601   4.474  10.774
  303    HE1  PHE  66           HE2      PHE  66  -4.688   5.112  10.600
  304    HE2  PHE  66           HE1      PHE  66  -8.107   3.023  12.109
  305    HZ   PHE  66           HZ       PHE  66  -5.658   3.337  12.028
  306    H    THR  67           H        THR  67 -10.897   8.423   8.253
  307    HA   THR  67           HA       THR  67  -9.663  10.287   6.286
  308    HB   THR  67           HB       THR  67 -10.588   8.501   5.056
  309    HG1  THR  67           HG1      THR  67 -12.859  10.149   5.296
  310   HG21  THR  67          3HG2      THR  67 -12.868   8.557   7.052
  311   HG22  THR  67          1HG2      THR  67 -11.674   7.277   6.828
  312   HG23  THR  67          2HG2      THR  67 -12.880   7.587   5.580
  313    H    ASP  68           H        ASP  68 -12.174   9.874   8.682
  314    HA   ASP  68           HA       ASP  68 -13.744  11.308   9.553
  315    HB2  ASP  68           1HB      ASP  68 -11.692  12.432  10.288
  316    HB3  ASP  68           2HB      ASP  68 -11.624  13.331   8.777
  317    H    SER  69           H        SER  69 -12.594  13.753   7.311
  318    HA   SER  69           HA       SER  69 -14.714  13.328   5.382
  319    HB2  SER  69           1HB      SER  69 -14.774  15.814   7.110
  320    HB3  SER  69           2HB      SER  69 -15.856  15.437   5.773
  321    HG   SER  69           HG       SER  69 -16.501  13.574   6.982
  322    H    GLU  70           H        GLU  70 -14.555  14.811   3.580
  323    HA   GLU  70           HA       GLU  70 -11.799  15.632   3.075
  324    HB2  GLU  70           1HB      GLU  70 -13.169  14.438   1.362
  325    HB3  GLU  70           2HB      GLU  70 -14.236  15.840   1.290
  326    HG2  GLU  70           1HG      GLU  70 -12.390  17.262   0.563
  327    HG3  GLU  70           2HG      GLU  70 -11.255  15.926   0.743
  328    H    THR  71           H        THR  71 -11.131  17.574   3.705
  329    HA   THR  71           HA       THR  71 -12.422  19.965   2.908
  330    HB   THR  71           HB       THR  71 -13.995  19.740   4.648
  331    HG1  THR  71           HG1      THR  71 -13.389  21.686   5.146
  332   HG21  THR  71          3HG2      THR  71 -11.677  18.714   6.299
  333   HG22  THR  71          1HG2      THR  71 -13.091  17.812   5.761
  334   HG23  THR  71          2HG2      THR  71 -13.265  19.085   6.967
  335    H    GLY  72           H        GLY  72 -10.130  19.842   2.151
  336    HA2  GLY  72           1HA      GLY  72  -8.010  20.741   2.214
  337    HA3  GLY  72           2HA      GLY  72  -8.496  21.600   3.672
  338    H    SER  73           H        SER  73  -6.953  21.207   5.154
  339    HA   SER  73           HA       SER  73  -5.416  18.814   5.274
  340    HB2  SER  73           1HB      SER  73  -5.848  20.976   7.348
  341    HB3  SER  73           2HB      SER  73  -4.624  19.712   7.446
  342    HG   SER  73           HG       SER  73  -4.622  22.030   6.044
  343    H    LYS  74           H        LYS  74  -5.772  16.938   6.317
  344    HA   LYS  74           HA       LYS  74  -8.368  16.451   7.519
  345    HB2  LYS  74           1HB      LYS  74  -5.940  14.683   7.123
  346    HB3  LYS  74           2HB      LYS  74  -7.484  14.127   7.771
  347    HG2  LYS  74           1HG      LYS  74  -8.618  14.837   5.702
  348    HG3  LYS  74           2HG      LYS  74  -7.082  15.409   5.051
  349    HD2  LYS  74           1HD      LYS  74  -6.167  13.124   5.185
  350    HD3  LYS  74           2HD      LYS  74  -7.699  12.547   5.841
  351    HE2  LYS  74           1HE      LYS  74  -8.856  13.249   3.784
  352    HE3  LYS  74           2HE      LYS  74  -7.333  13.849   3.127
  353    HZ1  LYS  74           3HZ      LYS  74  -6.748  11.812   2.522
  354    HZ2  LYS  74           1HZ      LYS  74  -8.324  11.306   2.889
  355    HZ3  LYS  74           2HZ      LYS  74  -7.095  11.168   4.055
  356    H    VAL  75           H        VAL  75  -8.829  16.142   9.654
  357    HA   VAL  75           HA       VAL  75  -7.150  17.311  11.601
  358    HB   VAL  75           HB       VAL  75  -9.473  15.412  12.041
  359   HG11  VAL  75          1HG1      VAL  75  -9.658  16.696  14.189
  360   HG12  VAL  75          2HG1      VAL  75  -8.146  17.512  13.788
  361   HG13  VAL  75          3HG1      VAL  75  -8.162  15.773  14.075
  362   HG21  VAL  75          3HG2      VAL  75  -9.374  18.427  11.724
  363   HG22  VAL  75          1HG2      VAL  75 -10.795  17.511  12.225
  364   HG23  VAL  75          2HG2      VAL  75 -10.126  17.285  10.610
  365    H    SER  76           H        SER  76  -8.319  14.173  12.533
  366    HA   SER  76           HA       SER  76  -7.191  12.467  13.602
  367    HB2  SER  76           1HB      SER  76  -5.573  11.326  12.027
  368    HB3  SER  76           2HB      SER  76  -7.171  11.638  11.356
  369    HG   SER  76           HG       SER  76  -4.713  12.879  10.824
  370    H    GLU  77           H        GLU  77  -6.274  14.959  14.487
  371    HA   GLU  77           HA       GLU  77  -3.504  15.360  14.418
  372    HB2  GLU  77           1HB      GLU  77  -5.526  15.977  16.591
  373    HB3  GLU  77           2HB      GLU  77  -3.859  16.553  16.610
  374    HG2  GLU  77           1HG      GLU  77  -4.198  17.741  14.509
  375    HG3  GLU  77           2HG      GLU  77  -5.829  17.093  14.369
  376    H    ASN  78           H        ASN  78  -5.424  13.015  16.103
  377    HA   ASN  78           HA       ASN  78  -3.623  12.331  18.169
  378    HB2  ASN  78           1HB      ASN  78  -5.996  11.590  18.057
  379    HB3  ASN  78           2HB      ASN  78  -5.566  10.517  16.724
  380   HD21  ASN  78          2HD2      ASN  78  -6.591   9.361  19.064
  381   HD22  ASN  78          1HD2      ASN  78  -5.352   8.537  19.881
  382    H    SER  79           H        SER  79  -1.771  11.212  18.166
  383    HA   SER  79           HA       SER  79  -0.440  10.579  15.757
  384    HB2  SER  79           1HB      SER  79   1.239   9.502  17.214
  385    HB3  SER  79           2HB      SER  79   0.784  11.099  17.798
  386    HG   SER  79           HG       SER  79   0.795   9.048  19.243
  387    H    PHE  80           H        PHE  80  -2.546   8.724  17.834
  388    HA   PHE  80           HA       PHE  80  -1.807   6.128  17.093
  389    HB2  PHE  80           1HB      PHE  80  -3.338   6.295  18.884
  390    HB3  PHE  80           2HB      PHE  80  -4.401   7.376  17.991
  391    HD1  PHE  80           HD1      PHE  80  -3.113   3.853  18.062
  392    HD2  PHE  80           HD2      PHE  80  -6.198   6.508  16.714
  393    HE1  PHE  80           HE1      PHE  80  -4.430   1.918  17.234
  394    HE2  PHE  80           HE2      PHE  80  -7.520   4.580  15.902
  395    HZ   PHE  80           HZ       PHE  80  -6.635   2.298  16.151
  396    H    ILE  81           H        ILE  81  -4.215   8.287  15.579
  397    HA   ILE  81           HA       ILE  81  -4.960   6.528  13.497
  398    HB   ILE  81           HB       ILE  81  -4.930   9.553  13.527
  399   HG12  ILE  81          1HG1      ILE  81  -6.147   8.536  15.467
  400   HG13  ILE  81          2HG1      ILE  81  -7.188   9.461  14.399
  401   HG21  ILE  81          1HG2      ILE  81  -5.275   8.773  11.289
  402   HG22  ILE  81          2HG2      ILE  81  -6.850   9.254  11.921
  403   HG23  ILE  81          3HG2      ILE  81  -6.419   7.547  11.840
  404   HD11  ILE  81          3HD1      ILE  81  -8.321   7.414  15.030
  405   HD12  ILE  81          1HD1      ILE  81  -6.957   6.438  14.514
  406   HD13  ILE  81          2HD1      ILE  81  -7.905   7.305  13.321
  407    H    LEU  82           H        LEU  82  -2.571   9.162  13.531
  408    HA   LEU  82           HA       LEU  82  -1.740   8.764  10.844
  409    HB2  LEU  82           1HB      LEU  82  -0.120   9.953  13.104
  410    HB3  LEU  82           2HB      LEU  82   0.037  10.286  11.378
  411    HG   LEU  82           HG       LEU  82  -2.360  10.949  13.115
  412   HD11  LEU  82          1HD1      LEU  82  -1.724  13.237  12.827
  413   HD12  LEU  82          2HD1      LEU  82  -0.419  12.789  11.729
  414   HD13  LEU  82          3HD1      LEU  82  -0.326  12.353  13.437
  415   HD21  LEU  82          3HD2      LEU  82  -2.991  12.274  10.950
  416   HD22  LEU  82          1HD2      LEU  82  -3.299  10.541  10.988
  417   HD23  LEU  82          2HD2      LEU  82  -1.888  11.167  10.133
  418    H    GLU  83           H        GLU  83  -0.485   7.596  13.949
  419    HA   GLU  83           HA       GLU  83   1.788   6.265  12.886
  420    HB2  GLU  83           1HB      GLU  83   1.428   6.881  15.320
  421    HB3  GLU  83           2HB      GLU  83   0.289   5.540  15.422
  422    HG2  GLU  83           1HG      GLU  83   2.368   4.648  16.181
  423    HG3  GLU  83           2HG      GLU  83   2.205   4.053  14.537
  424    H    ALA  84           H        ALA  84  -1.491   5.176  13.704
  425    HA   ALA  84           HA       ALA  84  -1.090   2.455  13.070
  426    HB1  ALA  84           3HB      ALA  84  -3.616   4.112  13.042
  427    HB2  ALA  84           1HB      ALA  84  -2.998   3.158  14.390
  428    HB3  ALA  84           2HB      ALA  84  -3.565   2.352  12.927
  429    H    LYS  85           H        LYS  85  -1.854   5.257  11.116
  430    HA   LYS  85           HA       LYS  85  -2.769   3.925   8.812
  431    HB2  LYS  85           1HB      LYS  85  -2.836   6.441   9.353
  432    HB3  LYS  85           2HB      LYS  85  -1.177   6.500   8.773
  433    HG2  LYS  85           1HG      LYS  85  -1.874   5.658   6.586
  434    HG3  LYS  85           2HG      LYS  85  -3.526   5.446   7.164
  435    HD2  LYS  85           1HD      LYS  85  -3.393   7.525   5.901
  436    HD3  LYS  85           2HD      LYS  85  -3.668   7.895   7.601
  437    HE2  LYS  85           1HE      LYS  85  -0.832   7.787   6.598
  438    HE3  LYS  85           2HE      LYS  85  -1.805   9.212   6.244
  439    HZ1  LYS  85           3HZ      LYS  85  -1.904   9.813   8.404
  440    HZ2  LYS  85           1HZ      LYS  85  -0.432   8.971   8.469
  441    HZ3  LYS  85           2HZ      LYS  85  -1.864   8.217   8.987
  442    H    VAL  86           H        VAL  86   0.475   4.700   9.961
  443    HA   VAL  86           HA       VAL  86   1.903   4.035   7.619
  444    HB   VAL  86           HB       VAL  86   2.773   3.793  10.514
  445   HG11  VAL  86          1HG1      VAL  86   4.323   3.868   7.906
  446   HG12  VAL  86          2HG1      VAL  86   4.297   2.558   9.086
  447   HG13  VAL  86          3HG1      VAL  86   5.064   4.092   9.491
  448   HG21  VAL  86          3HG2      VAL  86   3.800   6.033  10.045
  449   HG22  VAL  86          1HG2      VAL  86   2.041   6.051   9.982
  450   HG23  VAL  86          2HG2      VAL  86   2.972   6.043   8.486
  451    H    ARG  87           H        ARG  87   0.842   2.091  10.394
  452    HA   ARG  87           HA       ARG  87   2.114  -0.317   9.794
  453    HB2  ARG  87           1HB      ARG  87  -0.632   0.091  11.007
  454    HB3  ARG  87           2HB      ARG  87   0.305  -1.399  11.077
  455    HG2  ARG  87           1HG      ARG  87   2.110  -0.210  12.272
  456    HG3  ARG  87           2HG      ARG  87   1.165   1.280  12.208
  457    HD2  ARG  87           1HD      ARG  87   0.847   0.231  14.383
  458    HD3  ARG  87           2HD      ARG  87  -0.653   0.146  13.468
  459    HE   ARG  87           HE       ARG  87  -0.433  -2.171  13.379
  460   HH11  ARG  87          1HH2      ARG  87   2.511  -0.671  14.417
  461   HH12  ARG  87          2HH2      ARG  87   3.274  -2.162  14.861
  462   HH21  ARG  87          1HH1      ARG  87   0.564  -4.128  13.955
  463   HH22  ARG  87          2HH1      ARG  87   2.172  -4.117  14.600
  464    H    ALA  88           H        ALA  88  -0.949   0.998   8.590
  465    HA   ALA  88           HA       ALA  88  -1.608  -1.318   7.006
  466    HB1  ALA  88           3HB      ALA  88  -2.658   1.477   6.585
  467    HB2  ALA  88           1HB      ALA  88  -3.208   0.464   7.919
  468    HB3  ALA  88           2HB      ALA  88  -3.458  -0.058   6.248
  469    H    THR  89           H        THR  89   0.426   1.445   6.629
  470    HA   THR  89           HA       THR  89   0.455   1.390   3.715
  471    HB   THR  89           HB       THR  89   2.326   2.883   5.569
  472    HG1  THR  89           HG1      THR  89  -0.158   3.125   5.679
  473   HG21  THR  89          3HG2      THR  89   1.367   3.480   2.757
  474   HG22  THR  89          1HG2      THR  89   2.928   2.759   3.150
  475   HG23  THR  89          2HG2      THR  89   2.557   4.399   3.681
  476    H    THR  90           H        THR  90   2.992   0.985   6.216
  477    HA   THR  90           HA       THR  90   5.061   0.079   4.684
  478    HB   THR  90           HB       THR  90   5.238   0.475   7.101
  479    HG1  THR  90           HG1      THR  90   6.928  -0.685   6.654
  480   HG21  THR  90          3HG2      THR  90   4.372  -1.037   8.730
  481   HG22  THR  90          1HG2      THR  90   3.972  -2.242   7.507
  482   HG23  THR  90          2HG2      THR  90   3.039  -0.747   7.612
  483    H    VAL  91           H        VAL  91   2.401  -1.907   5.945
  484    HA   VAL  91           HA       VAL  91   3.384  -4.376   4.951
  485    HB   VAL  91           HB       VAL  91   1.605  -4.063   6.718
  486   HG11  VAL  91          1HG1      VAL  91  -0.642  -3.544   6.094
  487   HG12  VAL  91          2HG1      VAL  91  -0.281  -3.681   4.378
  488   HG13  VAL  91          3HG1      VAL  91   0.363  -2.336   5.313
  489   HG21  VAL  91          3HG2      VAL  91   1.079  -5.866   4.336
  490   HG22  VAL  91          1HG2      VAL  91   0.179  -5.992   5.847
  491   HG23  VAL  91          2HG2      VAL  91   1.921  -6.271   5.827
  492    H    ALA  92           H        ALA  92   1.250  -1.888   3.606
  493    HA   ALA  92           HA       ALA  92   0.555  -3.312   1.241
  494    HB1  ALA  92           3HB      ALA  92  -0.806  -1.449   1.959
  495    HB2  ALA  92           1HB      ALA  92  -0.118  -1.070   0.381
  496    HB3  ALA  92           2HB      ALA  92   0.566  -0.347   1.836
  497    H    GLU  93           H        GLU  93   3.189  -1.102   2.063
  498    HA   GLU  93           HA       GLU  93   4.216  -0.599  -0.486
  499    HB2  GLU  93           1HB      GLU  93   5.637  -0.924   2.170
  500    HB3  GLU  93           2HB      GLU  93   6.421  -0.323   0.709
  501    HG2  GLU  93           1HG      GLU  93   4.879   1.549   0.595
  502    HG3  GLU  93           2HG      GLU  93   3.954   0.926   1.948
  503    H    LYS  94           H        LYS  94   4.481  -3.422   1.577
  504    HA   LYS  94           HA       LYS  94   6.584  -4.716   0.217
  505    HB2  LYS  94           1HB      LYS  94   4.282  -5.867   1.802
  506    HB3  LYS  94           2HB      LYS  94   5.650  -6.808   1.222
  507    HG2  LYS  94           1HG      LYS  94   7.195  -5.362   2.474
  508    HG3  LYS  94           2HG      LYS  94   5.834  -4.403   3.058
  509    HD2  LYS  94           1HD      LYS  94   4.902  -6.383   4.177
  510    HD3  LYS  94           2HD      LYS  94   6.241  -7.363   3.575
  511    HE2  LYS  94           1HE      LYS  94   7.838  -5.922   4.785
  512    HE3  LYS  94           2HE      LYS  94   6.495  -4.960   5.403
  513    HZ1  LYS  94           3HZ      LYS  94   7.057  -6.536   7.059
  514    HZ2  LYS  94           1HZ      LYS  94   7.065  -7.818   5.947
  515    HZ3  LYS  94           2HZ      LYS  94   5.600  -7.063   6.361
  516    H    PHE  95           H        PHE  95   3.101  -4.613  -0.334
  517    HA   PHE  95           HA       PHE  95   2.996  -6.660  -2.265
  518    HB2  PHE  95           1HB      PHE  95   1.072  -5.384  -1.042
  519    HB3  PHE  95           2HB      PHE  95   1.181  -4.238  -2.365
  520    HD1  PHE  95           HD2      PHE  95   0.657  -4.933  -4.688
  521    HD2  PHE  95           HD1      PHE  95   0.270  -7.663  -1.391
  522    HE1  PHE  95           HE2      PHE  95  -0.665  -6.481  -6.111
  523    HE2  PHE  95           HE1      PHE  95  -1.044  -9.204  -2.819
  524    HZ   PHE  95           HZ       PHE  95  -1.508  -8.612  -5.179
  525    H    VAL  96           H        VAL  96   3.342  -3.126  -2.638
  526    HA   VAL  96           HA       VAL  96   3.444  -3.118  -5.456
  527    HB   VAL  96           HB       VAL  96   4.663  -1.158  -3.490
  528   HG11  VAL  96          1HG1      VAL  96   5.633  -0.772  -5.660
  529   HG12  VAL  96          2HG1      VAL  96   4.361   0.421  -5.464
  530   HG13  VAL  96          3HG1      VAL  96   4.080  -0.996  -6.466
  531   HG21  VAL  96          3HG2      VAL  96   1.992  -1.098  -4.935
  532   HG22  VAL  96          1HG2      VAL  96   2.567   0.054  -3.733
  533   HG23  VAL  96          2HG2      VAL  96   2.195  -1.598  -3.257
  534    H    THR  97           H        THR  97   6.083  -3.092  -3.053
  535    HA   THR  97           HA       THR  97   8.163  -3.146  -4.986
  536    HB   THR  97           HB       THR  97   8.165  -2.603  -2.383
  537    HG1  THR  97           HG1      THR  97   9.873  -2.432  -3.976
  538   HG21  THR  97          3HG2      THR  97   7.676  -5.082  -1.873
  539   HG22  THR  97          1HG2      THR  97   8.991  -4.334  -0.977
  540   HG23  THR  97          2HG2      THR  97   9.342  -5.388  -2.353
  541    H    ALA  98           H        ALA  98   6.252  -5.612  -3.414
  542    HA   ALA  98           HA       ALA  98   7.813  -7.857  -4.126
  543    HB1  ALA  98           3HB      ALA  98   4.882  -7.523  -3.484
  544    HB2  ALA  98           1HB      ALA  98   6.150  -8.180  -2.452
  545    HB3  ALA  98           2HB      ALA  98   5.589  -9.099  -3.846
  546    H    ILE  99           H        ILE  99   5.291  -6.070  -5.865
  547    HA   ILE  99           HA       ILE  99   4.890  -7.927  -7.946
  548    HB   ILE  99           HB       ILE  99   4.587  -4.930  -7.727
  549   HG12  ILE  99          1HG1      ILE  99   2.557  -7.123  -8.207
  550   HG13  ILE  99          2HG1      ILE  99   2.992  -6.546  -6.601
  551   HG21  ILE  99          1HG2      ILE  99   4.293  -6.661 -10.198
  552   HG22  ILE  99          2HG2      ILE  99   5.076  -5.093 -10.029
  553   HG23  ILE  99          3HG2      ILE  99   3.322  -5.201 -10.009
  554   HD11  ILE  99          3HD1      ILE  99   2.225  -4.309  -7.141
  555   HD12  ILE  99          1HD1      ILE  99   0.940  -5.451  -7.532
  556   HD13  ILE  99          2HD1      ILE  99   1.937  -4.776  -8.816
  557    H    GLU 100           H        GLU 100   7.206  -5.251  -7.631
  558    HA   GLU 100           HA       GLU 100   8.382  -5.554 -10.181
  559    HB2  GLU 100           1HB      GLU 100   9.523  -4.452  -7.602
  560    HB3  GLU 100           2HB      GLU 100  10.270  -4.273  -9.191
  561    HG2  GLU 100           1HG      GLU 100   8.317  -3.068 -10.023
  562    HG3  GLU 100           2HG      GLU 100   7.473  -3.327  -8.497
  563    H    GLY 101           H        GLY 101   9.131  -6.990  -7.025
  564    HA2  GLY 101           1HA      GLY 101  11.487  -8.382  -7.924
  565    HA3  GLY 101           2HA      GLY 101  10.663  -8.600  -6.390
  566    H    GLU 102           H        GLU 102   8.219  -9.434  -6.983
  567    HA   GLU 102           HA       GLU 102   8.419 -12.142  -7.491
  568    HB2  GLU 102           1HB      GLU 102   6.060 -10.261  -7.751
  569    HB3  GLU 102           2HB      GLU 102   5.894 -11.994  -7.982
  570    HG2  GLU 102           1HG      GLU 102   6.680 -12.433  -5.728
  571    HG3  GLU 102           2HG      GLU 102   7.044 -10.732  -5.472
  572    H    ALA 103           H        ALA 103   8.374  -9.522  -9.728
  573    HA   ALA 103           HA       ALA 103   7.329 -10.481 -12.056
  574    HB1  ALA 103           3HB      ALA 103   9.156  -9.247 -13.243
  575    HB2  ALA 103           1HB      ALA 103   9.966  -9.040 -11.689
  576    HB3  ALA 103           2HB      ALA 103   8.387  -8.304 -11.966
  577    H    THR 104           H        THR 104  10.438 -11.374 -10.613
  578    HA   THR 104           HA       THR 104  12.041 -12.934 -11.270
  579    HB   THR 104           HB       THR 104  11.009 -15.238 -11.334
  580    HG1  THR 104           HG1      THR 104   8.838 -15.405 -11.253
  581   HG21  THR 104          3HG2      THR 104  11.596 -14.126  -9.201
  582   HG22  THR 104          1HG2      THR 104  10.162 -15.140  -9.030
  583   HG23  THR 104          2HG2      THR 104   9.995 -13.388  -9.154
  584    H    LYS 105           H        LYS 105   9.832 -14.810 -13.112
  585    HA   LYS 105           HA       LYS 105  10.248 -13.655 -15.657
  586    HB2  LYS 105           1HB      LYS 105  12.584 -14.588 -15.070
  587    HB3  LYS 105           2HB      LYS 105  11.857 -16.183 -15.218
  588    HG2  LYS 105           1HG      LYS 105  12.648 -15.864 -17.408
  589    HG3  LYS 105           2HG      LYS 105  10.999 -15.259 -17.567
  590    HD2  LYS 105           1HD      LYS 105  11.885 -12.933 -17.137
  591    HD3  LYS 105           2HD      LYS 105  13.513 -13.605 -17.141
  592    HE2  LYS 105           1HE      LYS 105  11.546 -13.816 -19.437
  593    HE3  LYS 105           2HE      LYS 105  12.890 -12.674 -19.356
  594    HZ1  LYS 105           3HZ      LYS 105  14.269 -14.795 -18.919
  595    HZ2  LYS 105           1HZ      LYS 105  13.807 -14.419 -20.507
  596    HZ3  LYS 105           2HZ      LYS 105  12.955 -15.601 -19.631
  597    H    LEU 106           H        LEU 106   9.484 -16.416 -13.663
  598    HA   LEU 106           HA       LEU 106   7.161 -17.035 -15.296
  599    HB2  LEU 106           1HB      LEU 106   8.913 -18.240 -16.504
  600    HB3  LEU 106           2HB      LEU 106   9.438 -19.023 -15.020
  601    HG   LEU 106           HG       LEU 106   6.526 -19.367 -15.644
  602   HD11  LEU 106          1HD1      LEU 106   6.945 -21.152 -17.315
  603   HD12  LEU 106          2HD1      LEU 106   8.645 -20.678 -17.365
  604   HD13  LEU 106          3HD1      LEU 106   7.399 -19.554 -17.907
  605   HD21  LEU 106          3HD2      LEU 106   6.908 -21.629 -14.875
  606   HD22  LEU 106          1HD2      LEU 106   7.752 -20.561 -13.759
  607   HD23  LEU 106          2HD2      LEU 106   8.655 -21.438 -14.997
  608    H    LYS 107           H        LYS 107   9.242 -17.798 -12.558
  609    HA   LYS 107           HA       LYS 107   7.824 -19.682 -11.189
  610    HB2  LYS 107           1HB      LYS 107   9.172 -17.203 -10.094
  611    HB3  LYS 107           2HB      LYS 107   8.638 -18.553  -9.092
  612    HG2  LYS 107           1HG      LYS 107  10.101 -20.082 -10.352
  613    HG3  LYS 107           2HG      LYS 107  10.626 -18.745 -11.378
  614    HD2  LYS 107           1HD      LYS 107  11.515 -17.574  -9.382
  615    HD3  LYS 107           2HD      LYS 107  11.022 -18.935  -8.374
  616    HE2  LYS 107           1HE      LYS 107  12.930 -19.172 -10.719
  617    HE3  LYS 107           2HE      LYS 107  13.445 -19.006  -9.040
  618    HZ1  LYS 107           3HZ      LYS 107  13.402 -21.305  -9.544
  619    HZ2  LYS 107           1HZ      LYS 107  11.853 -21.207 -10.229
  620    HZ3  LYS 107           2HZ      LYS 107  12.055 -21.000  -8.555
  621    H    LYS 108           H        LYS 108   7.287 -16.167 -10.854
  622    HA   LYS 108           HA       LYS 108   4.689 -16.629  -9.556
  623    HB2  LYS 108           1HB      LYS 108   5.868 -13.923 -10.188
  624    HB3  LYS 108           2HB      LYS 108   4.806 -14.381  -8.860
  625    HG2  LYS 108           1HG      LYS 108   7.728 -15.157  -9.186
  626    HG3  LYS 108           2HG      LYS 108   7.068 -14.033  -8.010
  627    HD2  LYS 108           1HD      LYS 108   5.718 -15.899  -7.035
  628    HD3  LYS 108           2HD      LYS 108   6.526 -17.008  -8.141
  629    HE2  LYS 108           1HE      LYS 108   8.708 -16.395  -7.195
  630    HE3  LYS 108           2HE      LYS 108   7.914 -15.282  -6.078
  631    HZ1  LYS 108           3HZ      LYS 108   6.563 -17.633  -5.778
  632    HZ2  LYS 108           1HZ      LYS 108   7.733 -17.011  -4.719
  633    HZ3  LYS 108           2HZ      LYS 108   8.184 -18.121  -5.924
  634    H    THR 109           H        THR 109   6.012 -14.906 -12.369
  635    HA   THR 109           HA       THR 109   3.409 -14.273 -13.438
  636    HB   THR 109           HB       THR 109   4.552 -13.097 -15.118
  637    HG1  THR 109           HG1      THR 109   6.394 -15.111 -14.769
  638   HG21  THR 109          3HG2      THR 109   6.480 -13.115 -12.785
  639   HG22  THR 109          1HG2      THR 109   4.960 -12.223 -12.812
  640   HG23  THR 109          2HG2      THR 109   6.245 -11.811 -13.948
  641    H    GLY 110           H        GLY 110   3.562 -17.010 -13.067
  642    HA2  GLY 110           1HA      GLY 110   4.371 -18.818 -14.840
  643    HA3  GLY 110           2HA      GLY 110   2.710 -18.820 -14.277
  644    H    SER 111           H        SER 111   1.062 -18.038 -15.621
  645    HA   SER 111           HA       SER 111   1.584 -18.242 -18.444
  646    HB2  SER 111           1HB      SER 111  -0.567 -18.912 -17.174
  647    HB3  SER 111           2HB      SER 111  -0.989 -17.204 -17.245
  648    HG   SER 111           HG       SER 111  -0.953 -19.109 -19.216
  649    H    SER 112           H        SER 112   0.651 -16.508 -19.942
  650    HA   SER 112           HA       SER 112   2.114 -14.107 -19.576
  651    HB2  SER 112           1HB      SER 112   1.733 -14.737 -21.824
  652    HB3  SER 112           2HB      SER 112   0.013 -14.997 -21.545
  653    HG   SER 112           HG       SER 112   1.411 -12.524 -21.513
  654    H    GLY 113           H        GLY 113  -1.050 -15.092 -18.612
  655    HA2  GLY 113           1HA      GLY 113  -2.124 -12.402 -18.291
  656    HA3  GLY 113           2HA      GLY 113  -2.903 -13.912 -17.835
  657    H    GLU 114           H        GLU 114  -0.281 -14.649 -16.430
  658    HA   GLU 114           HA       GLU 114  -1.073 -13.866 -13.832
  659    HB2  GLU 114           1HB      GLU 114   1.518 -15.065 -14.835
  660    HB3  GLU 114           2HB      GLU 114   1.129 -14.846 -13.128
  661    HG2  GLU 114           1HG      GLU 114  -0.606 -16.415 -15.048
  662    HG3  GLU 114           2HG      GLU 114   0.622 -17.151 -14.025
  663    H    PHE 115           H        PHE 115   1.104 -12.454 -16.159
  664    HA   PHE 115           HA       PHE 115   2.674 -10.850 -14.473
  665    HB2  PHE 115           1HB      PHE 115   1.710 -10.436 -17.314
  666    HB3  PHE 115           2HB      PHE 115   2.888  -9.379 -16.535
  667    HD1  PHE 115           HD1      PHE 115   2.211 -12.897 -17.533
  668    HD2  PHE 115           HD2      PHE 115   5.195 -10.046 -16.350
  669    HE1  PHE 115           HE1      PHE 115   3.986 -14.519 -18.123
  670    HE2  PHE 115           HE2      PHE 115   6.977 -11.671 -16.940
  671    HZ   PHE 115           HZ       PHE 115   6.371 -13.908 -17.826
  672    H    SER 116           H        SER 116  -0.396 -10.086 -16.125
  673    HA   SER 116           HA       SER 116  -0.622  -7.504 -14.816
  674    HB2  SER 116           1HB      SER 116  -1.474  -7.927 -17.114
  675    HB3  SER 116           2HB      SER 116  -2.669  -9.030 -16.436
  676    HG   SER 116           HG       SER 116  -3.688  -7.370 -15.498
  677    H    ALA 117           H        ALA 117  -1.676 -10.763 -14.225
  678    HA   ALA 117           HA       ALA 117  -3.959 -10.332 -12.678
  679    HB1  ALA 117           3HB      ALA 117  -1.872 -12.451 -12.120
  680    HB2  ALA 117           1HB      ALA 117  -3.043 -12.566 -13.435
  681    HB3  ALA 117           2HB      ALA 117  -3.596 -12.521 -11.761
  682    H    MET 118           H        MET 118  -0.541 -10.133 -11.825
  683    HA   MET 118           HA       MET 118  -0.912  -9.917  -9.022
  684    HB2  MET 118           1HB      MET 118   1.310  -8.836 -10.757
  685    HB3  MET 118           2HB      MET 118   1.352  -8.953  -9.000
  686    HG2  MET 118           1HG      MET 118   0.936 -11.431  -9.232
  687    HG3  MET 118           2HG      MET 118   1.168 -11.238 -10.968
  688    HE1  MET 118           3HE      MET 118   3.691  -8.881 -10.923
  689    HE2  MET 118           1HE      MET 118   3.009 -10.102 -12.011
  690    HE3  MET 118           2HE      MET 118   4.695 -10.205 -11.509
  691    H    TYR 119           H        TYR 119  -0.638  -7.464 -11.576
  692    HA   TYR 119           HA       TYR 119  -0.936  -5.268  -9.759
  693    HB2  TYR 119           1HB      TYR 119  -0.099  -4.230 -11.609
  694    HB3  TYR 119           2HB      TYR 119  -0.462  -5.625 -12.616
  695    HD1  TYR 119           HD1      TYR 119  -1.746  -2.417 -11.290
  696    HD2  TYR 119           HD2      TYR 119  -2.506  -5.689 -13.970
  697    HE1  TYR 119           HE1      TYR 119  -3.612  -1.152 -12.318
  698    HE2  TYR 119           HE2      TYR 119  -4.366  -4.403 -14.999
  699    HH   TYR 119           HH       TYR 119  -4.964  -1.834 -15.197
  700    H    ASN 120           H        ASN 120  -3.152  -7.346 -11.435
  701    HA   ASN 120           HA       ASN 120  -5.417  -5.700 -11.481
  702    HB2  ASN 120           1HB      ASN 120  -5.274  -7.858 -12.639
  703    HB3  ASN 120           2HB      ASN 120  -5.263  -8.695 -11.089
  704   HD21  ASN 120          2HD2      ASN 120  -7.309  -9.481 -12.643
  705   HD22  ASN 120          1HD2      ASN 120  -8.777  -8.758 -12.190
  706    H    MET 121           H        MET 121  -4.168  -7.821  -8.937
  707    HA   MET 121           HA       MET 121  -6.327  -7.451  -7.138
  708    HB2  MET 121           1HB      MET 121  -3.441  -8.052  -6.470
  709    HB3  MET 121           2HB      MET 121  -4.855  -8.381  -5.468
  710    HG2  MET 121           1HG      MET 121  -5.733  -9.875  -7.251
  711    HG3  MET 121           2HG      MET 121  -4.274  -9.568  -8.183
  712    HE1  MET 121           3HE      MET 121  -5.923 -10.925  -5.135
  713    HE2  MET 121           1HE      MET 121  -4.612 -10.304  -4.124
  714    HE3  MET 121           2HE      MET 121  -4.786 -12.036  -4.378
  715    H    MET 122           H        MET 122  -3.226  -5.784  -7.559
  716    HA   MET 122           HA       MET 122  -3.294  -4.117  -5.330
  717    HB2  MET 122           1HB      MET 122  -1.338  -4.291  -6.793
  718    HB3  MET 122           2HB      MET 122  -2.242  -3.519  -8.093
  719    HG2  MET 122           1HG      MET 122  -2.260  -1.416  -6.999
  720    HG3  MET 122           2HG      MET 122  -1.896  -2.127  -5.427
  721    HE1  MET 122           3HE      MET 122   0.030  -3.453  -8.617
  722    HE2  MET 122           1HE      MET 122   1.048  -2.054  -8.965
  723    HE3  MET 122           2HE      MET 122  -0.707  -1.916  -9.042
  724    H    LEU 123           H        LEU 123  -4.858  -3.774  -8.477
  725    HA   LEU 123           HA       LEU 123  -5.759  -1.130  -8.140
  726    HB2  LEU 123           1HB      LEU 123  -5.822  -2.281 -10.318
  727    HB3  LEU 123           2HB      LEU 123  -7.016  -3.411  -9.699
  728    HG   LEU 123           HG       LEU 123  -8.608  -1.526  -9.342
  729   HD11  LEU 123          1HD1      LEU 123  -7.334   0.410  -8.982
  730   HD12  LEU 123          2HD1      LEU 123  -7.901   0.656 -10.629
  731   HD13  LEU 123          3HD1      LEU 123  -6.253   0.088 -10.341
  732   HD21  LEU 123          3HD2      LEU 123  -9.125  -1.172 -11.685
  733   HD22  LEU 123          1HD2      LEU 123  -8.531  -2.820 -11.481
  734   HD23  LEU 123          2HD2      LEU 123  -7.473  -1.577 -12.151
  735    H    GLU 124           H        GLU 124  -7.213  -4.263  -7.307
  736    HA   GLU 124           HA       GLU 124  -9.639  -3.178  -6.268
  737    HB2  GLU 124           1HB      GLU 124  -8.274  -5.836  -5.783
  738    HB3  GLU 124           2HB      GLU 124  -9.908  -5.437  -5.249
  739    HG2  GLU 124           1HG      GLU 124 -10.585  -5.018  -7.576
  740    HG3  GLU 124           2HG      GLU 124  -8.949  -5.373  -8.127
  741    H    VAL 125           H        VAL 125  -6.537  -4.066  -4.800
  742    HA   VAL 125           HA       VAL 125  -7.252  -3.816  -2.094
  743    HB   VAL 125           HB       VAL 125  -4.608  -3.341  -3.499
  744   HG11  VAL 125          1HG1      VAL 125  -4.447  -2.163  -1.407
  745   HG12  VAL 125          2HG1      VAL 125  -3.647  -3.712  -1.163
  746   HG13  VAL 125          3HG1      VAL 125  -5.280  -3.461  -0.547
  747   HG21  VAL 125          3HG2      VAL 125  -5.693  -5.667  -3.513
  748   HG22  VAL 125          1HG2      VAL 125  -5.486  -5.675  -1.766
  749   HG23  VAL 125          2HG2      VAL 125  -4.076  -5.583  -2.822
  750    H    SER 126           H        SER 126  -6.954  -1.440  -4.550
  751    HA   SER 126           HA       SER 126  -6.161   0.817  -3.097
  752    HB2  SER 126           1HB      SER 126  -7.245   2.128  -4.825
  753    HB3  SER 126           2HB      SER 126  -6.465   0.738  -5.573
  754    HG   SER 126           HG       SER 126  -9.071   0.376  -4.702
  755    H    GLY 127           H        GLY 127  -9.110  -1.004  -2.970
  756    HA2  GLY 127           1HA      GLY 127 -10.768   1.082  -1.860
  757    HA3  GLY 127           2HA      GLY 127 -11.148  -0.636  -1.916
  758    HA   PRO 128           HA       PRO 128 -10.278  -1.533   2.327
  759    HB2  PRO 128           1HB      PRO 128  -7.567  -2.618   1.579
  760    HB3  PRO 128           2HB      PRO 128  -8.804  -3.336   2.627
  761    HG2  PRO 128           1HG      PRO 128  -8.427  -4.162   0.086
  762    HG3  PRO 128           2HG      PRO 128 -10.028  -4.155   0.849
  763    HD2  PRO 128           1HD      PRO 128  -9.001  -2.383  -1.304
  764    HD3  PRO 128           2HD      PRO 128 -10.677  -2.718  -0.839
  765    H    LEU 129           H        LEU 129  -7.288  -0.405   0.695
  766    HA   LEU 129           HA       LEU 129  -6.144   0.845   2.972
  767    HB2  LEU 129           1HB      LEU 129  -5.712   1.026  -0.000
  768    HB3  LEU 129           2HB      LEU 129  -4.924   2.211   1.039
  769    HG   LEU 129           HG       LEU 129  -3.807   0.447   2.287
  770   HD11  LEU 129          1HD1      LEU 129  -5.515  -1.385   0.593
  771   HD12  LEU 129          2HD1      LEU 129  -5.368  -1.338   2.345
  772   HD13  LEU 129          3HD1      LEU 129  -4.038  -1.958   1.369
  773   HD21  LEU 129          3HD2      LEU 129  -2.429  -0.509   0.431
  774   HD22  LEU 129          1HD2      LEU 129  -2.694   1.225   0.264
  775   HD23  LEU 129          2HD2      LEU 129  -3.619   0.090  -0.721
  776    H    GLU 130           H        GLU 130  -8.292   2.042   0.421
  777    HA   GLU 130           HA       GLU 130  -8.215   4.764   1.088
  778    HB2  GLU 130           1HB      GLU 130  -9.277   3.794  -0.964
  779    HB3  GLU 130           2HB      GLU 130 -10.611   3.240   0.046
  780    HG2  GLU 130           1HG      GLU 130 -11.100   5.542   0.722
  781    HG3  GLU 130           2HG      GLU 130  -9.717   6.125  -0.202
  782    H    GLU 131           H        GLU 131 -10.024   2.071   2.438
  783    HA   GLU 131           HA       GLU 131 -11.795   3.609   4.050
  784    HB2  GLU 131           1HB      GLU 131 -10.796   0.780   4.468
  785    HB3  GLU 131           2HB      GLU 131 -12.213   1.500   5.227
  786    HG2  GLU 131           1HG      GLU 131 -11.866   1.236   2.228
  787    HG3  GLU 131           2HG      GLU 131 -12.728   0.062   3.220
  788    H    LEU 132           H        LEU 132  -8.796   1.821   4.868
  789    HA   LEU 132           HA       LEU 132  -8.720   2.763   7.547
  790    HB2  LEU 132           1HB      LEU 132  -7.519   0.718   6.479
  791    HB3  LEU 132           2HB      LEU 132  -6.282   1.856   5.993
  792    HG   LEU 132           HG       LEU 132  -7.150   1.808   8.902
  793   HD11  LEU 132          1HD1      LEU 132  -6.818  -0.509   8.556
  794   HD12  LEU 132          2HD1      LEU 132  -5.325   0.087   9.268
  795   HD13  LEU 132          3HD1      LEU 132  -5.409  -0.236   7.545
  796   HD21  LEU 132          3HD2      LEU 132  -5.544   3.521   8.426
  797   HD22  LEU 132          1HD2      LEU 132  -4.581   2.457   7.425
  798   HD23  LEU 132          2HD2      LEU 132  -4.620   2.233   9.168
  799    H    GLY 133           H        GLY 133  -7.529   4.024   4.507
  800    HA2  GLY 133           1HA      GLY 133  -7.396   6.652   5.071
  801    HA3  GLY 133           2HA      GLY 133  -5.884   6.080   5.773
  802    H    VAL 134           H        VAL 134  -4.260   6.531   4.448
  803    HA   VAL 134           HA       VAL 134  -2.981   6.738   2.559
  804    HB   VAL 134           HB       VAL 134  -4.820   4.602   1.441
  805   HG11  VAL 134          1HG1      VAL 134  -2.004   5.493   0.763
  806   HG12  VAL 134          2HG1      VAL 134  -3.426   5.591  -0.273
  807   HG13  VAL 134          3HG1      VAL 134  -2.746   4.019   0.144
  808   HG21  VAL 134          3HG2      VAL 134  -3.930   3.867   3.587
  809   HG22  VAL 134          1HG2      VAL 134  -2.312   4.404   3.137
  810   HG23  VAL 134          2HG2      VAL 134  -3.053   3.040   2.300
  811    H    LEU 135           H        LEU 135  -2.908   7.805   0.570
  812    HA   LEU 135           HA       LEU 135  -5.295   9.377  -0.042
  813    HB2  LEU 135           1HB      LEU 135  -2.392   9.468  -0.861
  814    HB3  LEU 135           2HB      LEU 135  -3.586  10.351  -1.810
  815    HG   LEU 135           HG       LEU 135  -4.308  11.572   0.195
  816   HD11  LEU 135          1HD1      LEU 135  -2.208   9.879   1.576
  817   HD12  LEU 135          2HD1      LEU 135  -3.936   9.944   1.931
  818   HD13  LEU 135          3HD1      LEU 135  -2.918  11.328   2.283
  819   HD21  LEU 135          3HD2      LEU 135  -2.313  12.937   0.479
  820   HD22  LEU 135          1HD2      LEU 135  -2.396  12.400  -1.199
  821   HD23  LEU 135          2HD2      LEU 135  -1.287  11.614  -0.076
  822    H    ARG 136           H        ARG 136  -6.516   9.236  -1.823
  823    HA   ARG 136           HA       ARG 136  -6.388   6.794  -3.393
  824    HB2  ARG 136           1HB      ARG 136  -8.509   7.614  -4.353
  825    HB3  ARG 136           2HB      ARG 136  -8.546   7.630  -2.590
  826    HG2  ARG 136           1HG      ARG 136  -7.960  10.050  -2.625
  827    HG3  ARG 136           2HG      ARG 136  -8.025  10.020  -4.387
  828    HD2  ARG 136           1HD      ARG 136 -10.381   9.261  -4.267
  829    HD3  ARG 136           2HD      ARG 136 -10.313   9.373  -2.511
  830    HE   ARG 136           HE       ARG 136 -10.627  11.556  -4.350
  831   HH11  ARG 136          1HH2      ARG 136  -9.298  10.587  -1.303
  832   HH12  ARG 136          2HH2      ARG 136  -9.368  12.174  -0.612
  833   HH21  ARG 136          1HH1      ARG 136 -10.715  13.638  -3.452
  834   HH22  ARG 136          2HH1      ARG 136 -10.170  13.901  -1.829
  835    H    MET 137           H        MET 137  -5.935   6.629  -5.548
  836    HA   MET 137           HA       MET 137  -5.626   8.862  -7.295
  837    HB2  MET 137           1HB      MET 137  -3.161   8.642  -7.619
  838    HB3  MET 137           2HB      MET 137  -3.594   9.276  -6.034
  839    HG2  MET 137           1HG      MET 137  -3.332   7.036  -5.048
  840    HG3  MET 137           2HG      MET 137  -2.915   6.374  -6.627
  841    HE1  MET 137           3HE      MET 137  -0.812   6.409  -7.729
  842    HE2  MET 137           1HE      MET 137   0.575   7.454  -7.395
  843    HE3  MET 137           2HE      MET 137  -0.890   8.130  -8.097
  844    H    THR 138           H        THR 138  -6.952   6.342  -7.279
  845    HA   THR 138           HA       THR 138  -5.586   4.356  -8.732
  846    HB   THR 138           HB       THR 138  -8.547   4.990  -8.613
  847    HG1  THR 138           HG1      THR 138  -6.733   3.588  -7.035
  848   HG21  THR 138          3HG2      THR 138  -6.985   2.676  -9.771
  849   HG22  THR 138          1HG2      THR 138  -8.347   3.553 -10.475
  850   HG23  THR 138          2HG2      THR 138  -8.615   2.434  -9.140
  851    H    LYS 139           H        LYS 139  -6.893   7.392  -9.668
  852    HA   LYS 139           HA       LYS 139  -7.466   6.905 -12.383
  853    HB2  LYS 139           1HB      LYS 139  -6.503   9.415 -10.987
  854    HB3  LYS 139           2HB      LYS 139  -7.100   9.368 -12.646
  855    HG2  LYS 139           1HG      LYS 139  -9.262   8.510 -11.869
  856    HG3  LYS 139           2HG      LYS 139  -8.673   8.493 -10.206
  857    HD2  LYS 139           1HD      LYS 139  -8.292  10.950 -10.348
  858    HD3  LYS 139           2HD      LYS 139  -8.985  10.939 -11.970
  859    HE2  LYS 139           1HE      LYS 139 -10.419  10.034  -9.455
  860    HE3  LYS 139           2HE      LYS 139 -10.667  11.581 -10.265
  861    HZ1  LYS 139           3HZ      LYS 139 -12.330   9.970 -10.934
  862    HZ2  LYS 139           1HZ      LYS 139 -11.122   8.902 -11.461
  863    HZ3  LYS 139           2HZ      LYS 139 -11.346  10.388 -12.254
  864    H    THR 140           H        THR 140  -4.458   7.944 -10.777
  865    HA   THR 140           HA       THR 140  -2.915   8.265 -13.115
  866    HB   THR 140           HB       THR 140  -0.956   7.908 -11.540
  867    HG1  THR 140           HG1      THR 140  -3.014   6.905 -10.078
  868   HG21  THR 140          3HG2      THR 140  -3.155   9.802 -10.669
  869   HG22  THR 140          1HG2      THR 140  -1.912  10.130 -11.877
  870   HG23  THR 140          2HG2      THR 140  -1.462   9.918 -10.185
  871    H    VAL 141           H        VAL 141  -3.221   5.466 -10.921
  872    HA   VAL 141           HA       VAL 141  -1.474   3.791 -12.373
  873    HB   VAL 141           HB       VAL 141  -3.790   3.048 -10.570
  874   HG11  VAL 141          1HG1      VAL 141  -2.423   0.940 -10.265
  875   HG12  VAL 141          2HG1      VAL 141  -1.426   1.467 -11.623
  876   HG13  VAL 141          3HG1      VAL 141  -3.136   1.122 -11.864
  877   HG21  VAL 141          3HG2      VAL 141  -2.144   4.498  -9.470
  878   HG22  VAL 141          1HG2      VAL 141  -0.830   3.461 -10.029
  879   HG23  VAL 141          2HG2      VAL 141  -2.000   2.851  -8.855
  880    H    THR 142           H        THR 142  -5.017   4.135 -12.443
  881    HA   THR 142           HA       THR 142  -5.498   2.137 -14.382
  882    HB   THR 142           HB       THR 142  -7.157   4.629 -13.928
  883    HG1  THR 142           HG1      THR 142  -7.051   2.168 -12.531
  884   HG21  THR 142          3HG2      THR 142  -7.810   3.249 -15.863
  885   HG22  THR 142          1HG2      THR 142  -9.010   3.126 -14.576
  886   HG23  THR 142          2HG2      THR 142  -7.855   1.818 -14.832
  887    H    ASP 143           H        ASP 143  -4.920   5.626 -14.666
  888    HA   ASP 143           HA       ASP 143  -5.353   5.850 -17.444
  889    HB2  ASP 143           1HB      ASP 143  -3.626   7.446 -15.534
  890    HB3  ASP 143           2HB      ASP 143  -3.844   7.893 -17.225
  891    H    ALA 144           H        ALA 144  -2.611   4.736 -15.569
  892    HA   ALA 144           HA       ALA 144  -0.552   4.905 -17.438
  893    HB1  ALA 144           3HB      ALA 144   0.582   3.268 -16.141
  894    HB2  ALA 144           1HB      ALA 144  -0.926   2.526 -15.608
  895    HB3  ALA 144           2HB      ALA 144  -0.464   4.112 -14.999
  896    H    ALA 145           H        ALA 145  -3.243   2.678 -17.235
  897    HA   ALA 145           HA       ALA 145  -2.323   0.700 -19.035
  898    HB1  ALA 145           3HB      ALA 145  -5.173   1.584 -18.509
  899    HB2  ALA 145           1HB      ALA 145  -4.279   0.412 -17.542
  900    HB3  ALA 145           2HB      ALA 145  -4.667   0.053 -19.224
  901    H    GLU 146           H        GLU 146  -3.940   3.814 -19.506
  902    HA   GLU 146           HA       GLU 146  -4.724   3.552 -22.183
  903    HB2  GLU 146           1HB      GLU 146  -5.352   5.442 -20.672
  904    HB3  GLU 146           2HB      GLU 146  -3.712   6.067 -20.834
  905    HG2  GLU 146           1HG      GLU 146  -4.006   6.319 -23.251
  906    HG3  GLU 146           2HG      GLU 146  -5.608   5.591 -23.154
  907    H    GLN 147           H        GLN 147  -1.801   5.227 -20.985
  908    HA   GLN 147           HA       GLN 147  -0.581   5.247 -23.596
  909    HB2  GLN 147           1HB      GLN 147   0.533   5.846 -20.843
  910    HB3  GLN 147           2HB      GLN 147   1.420   6.082 -22.348
  911    HG2  GLN 147           1HG      GLN 147  -0.266   7.657 -23.139
  912    HG3  GLN 147           2HG      GLN 147  -1.239   7.380 -21.697
  913   HE21  GLN 147          2HE2      GLN 147  -0.775   9.923 -21.735
  914   HE22  GLN 147          1HE2      GLN 147   0.574  10.413 -20.829
  915    H    HIS 148           H        HIS 148   0.569   3.792 -20.544
  916    HA   HIS 148           HA       HIS 148   2.268   1.919 -21.913
  917    HB2  HIS 148           1HB      HIS 148   1.433   1.837 -18.998
  918    HB3  HIS 148           2HB      HIS 148   2.909   1.215 -19.700
  919    HD1  HIS 148           HD1      HIS 148   4.348   3.227 -21.036
  920    HD2  HIS 148           HD2      HIS 148   1.826   4.349 -17.912
  921    HE1  HIS 148           HE1      HIS 148   5.112   5.522 -20.287
  922    HE2  HIS 148           HE2      HIS 148   3.598   6.212 -18.371
  923    HA   PRO 149           HA       PRO 149  -0.468  -1.522 -22.625
  924    HB2  PRO 149           1HB      PRO 149   0.899  -3.590 -21.237
  925    HB3  PRO 149           2HB      PRO 149   1.192  -3.126 -22.913
  926    HG2  PRO 149           1HG      PRO 149   2.623  -2.221 -20.439
  927    HG3  PRO 149           2HG      PRO 149   3.297  -2.684 -22.010
  928    HD2  PRO 149           1HD      PRO 149   3.138  -0.139 -21.456
  929    HD3  PRO 149           2HD      PRO 149   2.560  -0.669 -23.049
  930    H    THR 150           H        THR 150   0.698  -2.749 -19.555
  931    HA   THR 150           HA       THR 150  -1.429  -1.722 -17.946
  932    HB   THR 150           HB       THR 150  -1.576  -4.665 -18.641
  933    HG1  THR 150           HG1      THR 150  -2.781  -4.110 -20.237
  934   HG21  THR 150          3HG2      THR 150  -3.413  -2.825 -17.088
  935   HG22  THR 150          1HG2      THR 150  -2.373  -4.073 -16.400
  936   HG23  THR 150          2HG2      THR 150  -3.724  -4.525 -17.440
  937    H    THR 151           H        THR 151   0.711  -4.534 -18.350
  938    HA   THR 151           HA       THR 151   2.508  -3.947 -16.345
  939    HB   THR 151           HB       THR 151   1.390  -5.932 -14.739
  940    HG1  THR 151           HG1      THR 151  -0.867  -4.878 -14.669
  941   HG21  THR 151          3HG2      THR 151   0.211  -3.466 -13.859
  942   HG22  THR 151          1HG2      THR 151   1.809  -3.073 -14.467
  943   HG23  THR 151          2HG2      THR 151   1.628  -4.275 -13.199
  944    H    THR 152           H        THR 152   2.998  -4.867 -18.665
  945    HA   THR 152           HA       THR 152   3.189  -7.757 -18.836
  946    HB   THR 152           HB       THR 152   4.359  -7.312 -20.939
  947    HG1  THR 152           HG1      THR 152   5.633  -5.612 -20.521
  948   HG21  THR 152          3HG2      THR 152   2.030  -5.452 -20.468
  949   HG22  THR 152          1HG2      THR 152   1.933  -7.133 -20.978
  950   HG23  THR 152          2HG2      THR 152   2.631  -5.923 -22.055
  951    H    ALA 153           H        ALA 153   5.537  -8.572 -19.398
  952    HA   ALA 153           HA       ALA 153   7.081  -8.698 -17.165
  953    HB1  ALA 153           3HB      ALA 153   7.512 -10.060 -19.140
  954    HB2  ALA 153           1HB      ALA 153   8.996  -9.228 -18.672
  955    HB3  ALA 153           2HB      ALA 153   8.046  -8.639 -20.037
  956    H    GLU 154           H        GLU 154   7.958  -6.516 -19.865
  957    HA   GLU 154           HA       GLU 154   9.695  -4.947 -18.146
  958    HB2  GLU 154           1HB      GLU 154   8.833  -4.629 -21.032
  959    HB3  GLU 154           2HB      GLU 154   9.979  -3.562 -20.220
  960    HG2  GLU 154           1HG      GLU 154  11.465  -5.447 -19.760
  961    HG3  GLU 154           2HG      GLU 154  10.306  -6.564 -20.475
  962    H    GLY 155           H        GLY 155   6.402  -4.804 -19.278
  963    HA2  GLY 155           1HA      GLY 155   5.865  -2.061 -19.042
  964    HA3  GLY 155           2HA      GLY 155   4.673  -3.336 -18.817
  965    H    ILE 156           H        ILE 156   5.885  -4.618 -16.577
  966    HA   ILE 156           HA       ILE 156   4.828  -3.075 -14.457
  967    HB   ILE 156           HB       ILE 156   6.665  -5.490 -14.506
  968   HG12  ILE 156          1HG1      ILE 156   3.744  -5.214 -13.744
  969   HG13  ILE 156          2HG1      ILE 156   4.296  -5.660 -15.348
  970   HG21  ILE 156          1HG2      ILE 156   6.006  -5.745 -12.086
  971   HG22  ILE 156          2HG2      ILE 156   5.372  -4.097 -12.149
  972   HG23  ILE 156          3HG2      ILE 156   7.094  -4.400 -12.392
  973   HD11  ILE 156          3HD1      ILE 156   5.095  -7.210 -12.886
  974   HD12  ILE 156          1HD1      ILE 156   5.239  -7.697 -14.576
  975   HD13  ILE 156          2HD1      ILE 156   3.644  -7.581 -13.821
  976    H    LEU 157           H        LEU 157   8.160  -3.637 -15.535
  977    HA   LEU 157           HA       LEU 157   9.416  -2.170 -13.482
  978    HB2  LEU 157           1HB      LEU 157  10.206  -2.984 -16.278
  979    HB3  LEU 157           2HB      LEU 157  11.276  -1.950 -15.337
  980    HG   LEU 157           HG       LEU 157  11.827  -4.381 -15.138
  981   HD11  LEU 157          1HD1      LEU 157  11.938  -2.535 -13.142
  982   HD12  LEU 157          2HD1      LEU 157  12.481  -4.197 -12.955
  983   HD13  LEU 157          3HD1      LEU 157  10.885  -3.727 -12.376
  984   HD21  LEU 157          3HD2      LEU 157  10.332  -5.937 -14.132
  985   HD22  LEU 157          1HD2      LEU 157   9.366  -5.062 -15.315
  986   HD23  LEU 157          2HD2      LEU 157   9.234  -4.662 -13.603
  987    H    GLU 158           H        GLU 158   8.140  -1.178 -16.642
  988    HA   GLU 158           HA       GLU 158   9.072   1.532 -16.431
  989    HB2  GLU 158           1HB      GLU 158   6.954   0.240 -18.163
  990    HB3  GLU 158           2HB      GLU 158   7.520   1.903 -18.350
  991    HG2  GLU 158           1HG      GLU 158   9.805   1.112 -18.733
  992    HG3  GLU 158           2HG      GLU 158   9.291  -0.554 -18.472
  993    H    ILE 159           H        ILE 159   5.772   0.129 -16.266
  994    HA   ILE 159           HA       ILE 159   4.480   2.466 -15.410
  995    HB   ILE 159           HB       ILE 159   3.712  -0.419 -14.853
  996   HG12  ILE 159          1HG1      ILE 159   2.792   1.456 -17.064
  997   HG13  ILE 159          2HG1      ILE 159   4.010   0.208 -17.291
  998   HG21  ILE 159          1HG2      ILE 159   2.151   2.175 -14.705
  999   HG22  ILE 159          2HG2      ILE 159   2.465   1.054 -13.384
 1000   HG23  ILE 159          3HG2      ILE 159   1.390   0.588 -14.695
 1001   HD11  ILE 159          3HD1      ILE 159   1.105  -0.203 -16.511
 1002   HD12  ILE 159          1HD1      ILE 159   2.316  -1.488 -16.506
 1003   HD13  ILE 159          2HD1      ILE 159   1.884  -0.690 -18.019
 1004    H    ALA 160           H        ALA 160   6.434   0.204 -13.636
 1005    HA   ALA 160           HA       ALA 160   5.490   0.593 -11.033
 1006    HB1  ALA 160           3HB      ALA 160   8.178  -0.098 -12.195
 1007    HB2  ALA 160           1HB      ALA 160   7.102  -1.105 -11.234
 1008    HB3  ALA 160           2HB      ALA 160   8.034   0.176 -10.463
 1009    H    LYS 161           H        LYS 161   7.248   2.740 -13.112
 1010    HA   LYS 161           HA       LYS 161   8.470   4.439 -11.258
 1011    HB2  LYS 161           1HB      LYS 161   8.599   6.033 -13.052
 1012    HB3  LYS 161           2HB      LYS 161   8.728   4.437 -13.773
 1013    HG2  LYS 161           1HG      LYS 161   6.264   4.520 -14.229
 1014    HG3  LYS 161           2HG      LYS 161   6.286   6.206 -13.723
 1015    HD2  LYS 161           1HD      LYS 161   7.920   6.732 -15.471
 1016    HD3  LYS 161           2HD      LYS 161   7.936   5.042 -15.979
 1017    HE2  LYS 161           1HE      LYS 161   5.512   5.179 -16.470
 1018    HE3  LYS 161           2HE      LYS 161   5.527   6.882 -16.012
 1019    HZ1  LYS 161           3HZ      LYS 161   6.902   7.420 -17.807
 1020    HZ2  LYS 161           1HZ      LYS 161   5.751   6.359 -18.457
 1021    HZ3  LYS 161           2HZ      LYS 161   7.315   5.799 -18.105
 1022    H    ILE 162           H        ILE 162   5.176   4.449 -12.539
 1023    HA   ILE 162           HA       ILE 162   4.345   6.837 -11.257
 1024    HB   ILE 162           HB       ILE 162   2.594   4.490 -12.074
 1025   HG12  ILE 162          1HG1      ILE 162   3.534   6.877 -13.714
 1026   HG13  ILE 162          2HG1      ILE 162   4.129   5.234 -13.906
 1027   HG21  ILE 162          1HG2      ILE 162   2.046   7.475 -11.902
 1028   HG22  ILE 162          2HG2      ILE 162   1.541   6.301 -10.689
 1029   HG23  ILE 162          3HG2      ILE 162   0.875   6.223 -12.316
 1030   HD11  ILE 162          3HD1      ILE 162   1.296   6.189 -14.356
 1031   HD12  ILE 162          1HD1      ILE 162   1.778   4.494 -14.348
 1032   HD13  ILE 162          2HD1      ILE 162   2.424   5.585 -15.570
 1033    H    MET 163           H        MET 163   4.170   3.409 -10.349
 1034    HA   MET 163           HA       MET 163   2.575   3.679  -8.072
 1035    HB2  MET 163           1HB      MET 163   4.859   1.739  -8.493
 1036    HB3  MET 163           2HB      MET 163   3.510   1.543  -7.378
 1037    HG2  MET 163           1HG      MET 163   1.931   1.535  -9.260
 1038    HG3  MET 163           2HG      MET 163   3.269   1.752 -10.390
 1039    HE1  MET 163           3HE      MET 163   2.258  -1.817 -11.156
 1040    HE2  MET 163           1HE      MET 163   3.342  -0.600 -11.844
 1041    HE3  MET 163           2HE      MET 163   1.735  -0.139 -11.285
 1042    H    LYS 164           H        LYS 164   6.137   3.711  -8.327
 1043    HA   LYS 164           HA       LYS 164   6.842   3.977  -5.669
 1044    HB2  LYS 164           1HB      LYS 164   8.069   5.264  -8.124
 1045    HB3  LYS 164           2HB      LYS 164   8.836   5.270  -6.536
 1046    HG2  LYS 164           1HG      LYS 164   8.837   2.812  -6.506
 1047    HG3  LYS 164           2HG      LYS 164   8.036   2.782  -8.076
 1048    HD2  LYS 164           1HD      LYS 164   9.954   3.946  -9.092
 1049    HD3  LYS 164           2HD      LYS 164  10.757   4.004  -7.522
 1050    HE2  LYS 164           1HE      LYS 164  10.779   1.542  -7.432
 1051    HE3  LYS 164           2HE      LYS 164   9.962   1.473  -8.993
 1052    HZ1  LYS 164           3HZ      LYS 164  12.268   1.203  -9.382
 1053    HZ2  LYS 164           1HZ      LYS 164  12.668   2.542  -8.418
 1054    HZ3  LYS 164           2HZ      LYS 164  11.869   2.771  -9.900
 1055    H    THR 165           H        THR 165   5.476   6.396  -7.805
 1056    HA   THR 165           HA       THR 165   6.087   8.703  -6.336
 1057    HB   THR 165           HB       THR 165   3.515   8.223  -7.867
 1058    HG1  THR 165           HG1      THR 165   5.214   9.376  -9.417
 1059   HG21  THR 165          3HG2      THR 165   5.185  10.714  -7.454
 1060   HG22  THR 165          1HG2      THR 165   3.712  10.334  -6.564
 1061   HG23  THR 165          2HG2      THR 165   3.642  10.616  -8.303
 1062    H    LYS 166           H        LYS 166   3.360   6.448  -6.102
 1063    HA   LYS 166           HA       LYS 166   1.949   7.844  -4.088
 1064    HB2  LYS 166           1HB      LYS 166   0.987   6.016  -5.506
 1065    HB3  LYS 166           2HB      LYS 166   1.938   4.858  -4.578
 1066    HG2  LYS 166           1HG      LYS 166   0.810   5.532  -2.510
 1067    HG3  LYS 166           2HG      LYS 166  -0.092   6.771  -3.381
 1068    HD2  LYS 166           1HD      LYS 166  -1.141   5.012  -4.769
 1069    HD3  LYS 166           2HD      LYS 166  -0.255   3.783  -3.864
 1070    HE2  LYS 166           1HE      LYS 166  -1.352   4.554  -1.775
 1071    HE3  LYS 166           2HE      LYS 166  -2.268   5.737  -2.709
 1072    HZ1  LYS 166           3HZ      LYS 166  -2.584   2.851  -2.547
 1073    HZ2  LYS 166           1HZ      LYS 166  -2.802   3.539  -4.082
 1074    HZ3  LYS 166           2HZ      LYS 166  -3.753   4.063  -2.776
 1075    H    LEU 167           H        LEU 167   4.500   5.404  -3.946
 1076    HA   LEU 167           HA       LEU 167   4.359   4.816  -1.192
 1077    HB2  LEU 167           1HB      LEU 167   6.522   4.590  -3.286
 1078    HB3  LEU 167           2HB      LEU 167   6.914   4.250  -1.602
 1079    HG   LEU 167           HG       LEU 167   5.164   2.528  -1.530
 1080   HD11  LEU 167          1HD1      LEU 167   3.534   3.424  -3.057
 1081   HD12  LEU 167          2HD1      LEU 167   4.055   1.867  -3.665
 1082   HD13  LEU 167          3HD1      LEU 167   4.687   3.334  -4.385
 1083   HD21  LEU 167          3HD2      LEU 167   7.023   2.279  -3.906
 1084   HD22  LEU 167          1HD2      LEU 167   6.191   0.930  -3.133
 1085   HD23  LEU 167          2HD2      LEU 167   7.402   1.848  -2.239
 1086    H    GLN 168           H        GLN 168   6.056   7.363  -2.957
 1087    HA   GLN 168           HA       GLN 168   7.423   8.352  -0.609
 1088    HB2  GLN 168           1HB      GLN 168   7.005   9.609  -3.333
 1089    HB3  GLN 168           2HB      GLN 168   8.124  10.181  -2.096
 1090    HG2  GLN 168           1HG      GLN 168   8.213   7.418  -3.342
 1091    HG3  GLN 168           2HG      GLN 168   9.235   8.766  -3.838
 1092   HE21  GLN 168          2HE2      GLN 168   9.482   6.023  -2.106
 1093   HE22  GLN 168          1HE2      GLN 168  10.559   6.514  -0.889
 1094    H    ARG 169           H        ARG 169   4.604   9.378  -2.532
 1095    HA   ARG 169           HA       ARG 169   4.095  11.750  -1.075
 1096    HB2  ARG 169           1HB      ARG 169   2.299   9.985  -2.759
 1097    HB3  ARG 169           2HB      ARG 169   1.761  11.515  -2.064
 1098    HG2  ARG 169           1HG      ARG 169   3.537  12.711  -3.258
 1099    HG3  ARG 169           2HG      ARG 169   4.142  11.190  -3.917
 1100    HD2  ARG 169           1HD      ARG 169   2.736  12.286  -5.581
 1101    HD3  ARG 169           2HD      ARG 169   1.938  10.823  -5.011
 1102    HE   ARG 169           HE       ARG 169   1.103  13.039  -3.449
 1103   HH11  ARG 169          1HH2      ARG 169   0.828  11.633  -6.600
 1104   HH12  ARG 169          2HH2      ARG 169  -0.738  12.302  -6.912
 1105   HH21  ARG 169          1HH1      ARG 169  -0.949  13.920  -3.853
 1106   HH22  ARG 169          2HH1      ARG 169  -1.744  13.598  -5.357
 1107    H    VAL 170           H        VAL 170   2.893   8.430  -0.660
 1108    HA   VAL 170           HA       VAL 170   1.075   9.111   1.444
 1109    HB   VAL 170           HB       VAL 170   0.930   7.064  -0.032
 1110   HG11  VAL 170          1HG1      VAL 170   2.321   5.168   0.359
 1111   HG12  VAL 170          2HG1      VAL 170   2.970   5.848   1.849
 1112   HG13  VAL 170          3HG1      VAL 170   3.434   6.528   0.303
 1113   HG21  VAL 170          3HG2      VAL 170   0.948   6.645   2.975
 1114   HG22  VAL 170          1HG2      VAL 170   0.143   5.592   1.812
 1115   HG23  VAL 170          2HG2      VAL 170  -0.400   7.258   2.016
 1116    H    HIS 171           H        HIS 171   4.342   7.721   1.375
 1117    HA   HIS 171           HA       HIS 171   4.565   7.381   4.184
 1118    HB2  HIS 171           1HB      HIS 171   5.945   6.199   2.438
 1119    HB3  HIS 171           2HB      HIS 171   6.826   7.707   2.189
 1120    HD1  HIS 171           HD1      HIS 171   8.383   8.521   4.121
 1121    HD2  HIS 171           HD2      HIS 171   6.486   4.891   4.899
 1122    HE1  HIS 171           HE1      HIS 171   9.514   7.542   6.168
 1123    HE2  HIS 171           HE2      HIS 171   8.377   5.322   6.644
 1124    H    THR 172           H        THR 172   5.931   9.861   1.988
 1125    HA   THR 172           HA       THR 172   7.242  11.383   3.907
 1126    HB   THR 172           HB       THR 172   7.375  11.630   1.391
 1127    HG1  THR 172           HG1      THR 172   8.110  13.139   3.126
 1128   HG21  THR 172          3HG2      THR 172   5.798  12.938   0.215
 1129   HG22  THR 172          1HG2      THR 172   5.134  13.619   1.701
 1130   HG23  THR 172          2HG2      THR 172   4.778  11.955   1.264
 1131    H    LYS 173           H        LYS 173   3.874  11.522   2.849
 1132    HA   LYS 173           HA       LYS 173   3.131  13.845   4.252
 1133    HB2  LYS 173           1HB      LYS 173   1.782  12.754   2.451
 1134    HB3  LYS 173           2HB      LYS 173   1.368  11.475   3.591
 1135    HG2  LYS 173           1HG      LYS 173   0.354  13.156   5.103
 1136    HG3  LYS 173           2HG      LYS 173   0.767  14.426   3.951
 1137    HD2  LYS 173           1HD      LYS 173  -0.623  13.308   2.243
 1138    HD3  LYS 173           2HD      LYS 173  -1.034  12.062   3.424
 1139    HE2  LYS 173           1HE      LYS 173  -2.022  13.785   4.896
 1140    HE3  LYS 173           2HE      LYS 173  -1.637  15.018   3.696
 1141    HZ1  LYS 173           3HZ      LYS 173  -3.899  14.345   3.424
 1142    HZ2  LYS 173           1HZ      LYS 173  -3.465  12.709   3.347
 1143    HZ3  LYS 173           2HZ      LYS 173  -3.010  13.767   2.097
 1144    H    ASN 174           H        ASN 174   2.913  10.410   5.187
 1145    HA   ASN 174           HA       ASN 174   1.879  11.098   7.823
 1146    HB2  ASN 174           1HB      ASN 174   1.876   8.675   8.193
 1147    HB3  ASN 174           2HB      ASN 174   1.091   9.097   6.677
 1148   HD21  ASN 174          2HD2      ASN 174   1.541   7.269   5.408
 1149   HD22  ASN 174          1HD2      ASN 174   3.110   6.711   5.081
 1150    H    TYR 175           H        TYR 175   4.944  10.446   6.356
 1151    HA   TYR 175           HA       TYR 175   6.349   9.556   8.604
 1152    HB2  TYR 175           1HB      TYR 175   7.346   9.302   6.431
 1153    HB3  TYR 175           2HB      TYR 175   7.284  11.041   6.164
 1154    HD1  TYR 175           HD1      TYR 175   8.394   9.075   9.189
 1155    HD2  TYR 175           HD2      TYR 175   9.545  11.787   6.047
 1156    HE1  TYR 175           HE1      TYR 175  10.587   9.308  10.207
 1157    HE2  TYR 175           HE2      TYR 175  11.778  12.012   7.089
 1158    HH   TYR 175           HH       TYR 175  12.840   9.936   9.631
 1159    H    CYS 176           H        CYS 176   6.022  12.835   7.278
 1160    HA   CYS 176           HA       CYS 176   7.643  14.152   9.068
 1161    HB2  CYS 176           1HB      CYS 176   6.118  16.152   8.638
 1162    HB3  CYS 176           2HB      CYS 176   6.795  15.364   7.212
 1163    H    ALA 177           H        ALA 177   4.127  13.865   9.366
 1164    HA   ALA 177           HA       ALA 177   3.908  14.924  11.928
 1165    HB1  ALA 177           3HB      ALA 177   2.256  12.742  10.665
 1166    HB2  ALA 177           1HB      ALA 177   1.986  14.474  10.483
 1167    HB3  ALA 177           2HB      ALA 177   1.787  13.710  12.063
 1168    H    LEU 178           H        LEU 178   5.197  11.890  10.894
 1169    HA   LEU 178           HA       LEU 178   4.685  10.379  13.221
 1170    HB2  LEU 178           1HB      LEU 178   5.610   9.743  10.793
 1171    HB3  LEU 178           2HB      LEU 178   7.166   9.856  11.593
 1172    HG   LEU 178           HG       LEU 178   6.458   7.562  11.718
 1173   HD11  LEU 178          1HD1      LEU 178   7.425   8.648  13.801
 1174   HD12  LEU 178          2HD1      LEU 178   6.521   7.155  14.062
 1175   HD13  LEU 178          3HD1      LEU 178   5.777   8.705  14.434
 1176   HD21  LEU 178          3HD2      LEU 178   3.906   8.221  13.199
 1177   HD22  LEU 178          1HD2      LEU 178   4.329   6.784  12.279
 1178   HD23  LEU 178          2HD2      LEU 178   3.913   8.272  11.439
 1179    H    GLU 179           H        GLU 179   7.762  11.842  12.157
 1180    HA   GLU 179           HA       GLU 179   8.896  11.579  14.807
 1181    HB2  GLU 179           1HB      GLU 179   9.925  12.787  12.251
 1182    HB3  GLU 179           2HB      GLU 179  10.861  12.749  13.742
 1183    HG2  GLU 179           1HG      GLU 179  10.626  10.267  13.776
 1184    HG3  GLU 179           2HG      GLU 179   9.763  10.349  12.244
 1185    H    LYS 180           H        LYS 180   6.803  13.741  13.405
 1186    HA   LYS 180           HA       LYS 180   7.785  16.243  14.303
 1187    HB2  LYS 180           1HB      LYS 180   5.895  15.976  12.711
 1188    HB3  LYS 180           2HB      LYS 180   4.898  15.387  14.038
 1189    HG2  LYS 180           1HG      LYS 180   5.163  17.518  15.215
 1190    HG3  LYS 180           2HG      LYS 180   6.244  18.099  13.947
 1191    HD2  LYS 180           1HD      LYS 180   4.427  17.902  12.298
 1192    HD3  LYS 180           2HD      LYS 180   3.345  17.307  13.558
 1193    HE2  LYS 180           1HE      LYS 180   2.959  19.695  13.225
 1194    HE3  LYS 180           2HE      LYS 180   3.691  19.436  14.808
 1195    HZ1  LYS 180           3HZ      LYS 180   4.808  21.232  13.732
 1196    HZ2  LYS 180           1HZ      LYS 180   5.067  20.313  12.330
 1197    HZ3  LYS 180           2HZ      LYS 180   5.869  19.905  13.772
 1198    H    LYS 181           H        LYS 181   5.656  13.842  15.834
 1199    HA   LYS 181           HA       LYS 181   5.129  15.295  18.192
 1200    HB2  LYS 181           1HB      LYS 181   3.887  13.252  17.470
 1201    HB3  LYS 181           2HB      LYS 181   5.297  12.286  17.907
 1202    HG2  LYS 181           1HG      LYS 181   5.135  13.038  20.233
 1203    HG3  LYS 181           2HG      LYS 181   3.789  14.099  19.818
 1204    HD2  LYS 181           1HD      LYS 181   2.461  12.134  19.134
 1205    HD3  LYS 181           2HD      LYS 181   3.803  11.078  19.569
 1206    HE2  LYS 181           1HE      LYS 181   3.674  11.858  21.900
 1207    HE3  LYS 181           2HE      LYS 181   2.348  12.938  21.472
 1208    HZ1  LYS 181           3HZ      LYS 181   1.410  10.972  22.370
 1209    HZ2  LYS 181           1HZ      LYS 181   2.358   9.974  21.381
 1210    HZ3  LYS 181           2HZ      LYS 181   1.128  10.926  20.695
 1211    H    LYS 182           H        LYS 182   7.844  13.262  17.252
 1212    HA   LYS 182           HA       LYS 182   8.967  12.892  19.814
 1213    HB2  LYS 182           1HB      LYS 182  10.321  13.066  17.111
 1214    HB3  LYS 182           2HB      LYS 182  11.106  12.515  18.590
 1215    HG2  LYS 182           1HG      LYS 182   9.434  10.719  18.812
 1216    HG3  LYS 182           2HG      LYS 182   8.655  11.261  17.325
 1217    HD2  LYS 182           1HD      LYS 182  10.764  10.859  16.091
 1218    HD3  LYS 182           2HD      LYS 182  11.509  10.276  17.577
 1219    HE2  LYS 182           1HE      LYS 182   9.844   8.485  17.739
 1220    HE3  LYS 182           2HE      LYS 182   9.047   9.077  16.281
 1221    HZ1  LYS 182           3HZ      LYS 182  10.852   7.182  16.203
 1222    HZ2  LYS 182           1HZ      LYS 182  11.908   8.507  16.130
 1223    HZ3  LYS 182           2HZ      LYS 182  10.699   8.321  14.951
 1224    H    ASN 183           H        ASN 183   9.474  15.463  17.386
 1225    HA   ASN 183           HA       ASN 183  10.191  17.310  19.498
 1226    HB2  ASN 183           1HB      ASN 183  12.234  16.399  17.459
 1227    HB3  ASN 183           2HB      ASN 183  12.396  17.906  18.362
 1228   HD21  ASN 183          2HD2      ASN 183  12.647  17.740  20.728
 1229   HD22  ASN 183          1HD2      ASN 183  13.198  16.298  21.432
 1230    HA   PRO 184           HA       PRO 184   8.360  20.008  16.438
 1231    HB2  PRO 184           1HB      PRO 184   9.002  22.469  17.438
 1232    HB3  PRO 184           2HB      PRO 184   7.839  21.397  18.249
 1233    HG2  PRO 184           1HG      PRO 184  10.746  21.826  18.864
 1234    HG3  PRO 184           2HG      PRO 184   9.365  21.754  19.978
 1235    HD2  PRO 184           1HD      PRO 184  11.008  19.599  19.555
 1236    HD3  PRO 184           2HD      PRO 184   9.281  19.421  19.937
 1237    H    ASN 185           H        ASN 185  11.696  19.683  16.890
 1238    HA   ASN 185           HA       ASN 185  12.702  21.706  15.164
 1239    HB2  ASN 185           1HB      ASN 185  13.933  19.013  15.790
 1240    HB3  ASN 185           2HB      ASN 185  14.772  20.442  15.188
 1241   HD21  ASN 185          2HD2      ASN 185  13.263  22.330  16.902
 1242   HD22  ASN 185          1HD2      ASN 185  13.831  22.089  18.483
 1243    H    PHE 186           H        PHE 186  11.081  18.736  14.578
 1244    HA   PHE 186           HA       PHE 186  12.155  18.007  12.087
 1245    HB2  PHE 186           1HB      PHE 186  10.501  16.698  13.552
 1246    HB3  PHE 186           2HB      PHE 186   9.235  17.704  12.854
 1247    HD1  PHE 186           HD2      PHE 186   9.029  17.790  10.278
 1248    HD2  PHE 186           HD1      PHE 186  11.328  14.805  12.351
 1249    HE1  PHE 186           HE2      PHE 186   8.990  16.349   8.268
 1250    HE2  PHE 186           HE1      PHE 186  11.266  13.364  10.337
 1251    HZ   PHE 186           HZ       PHE 186  10.126  14.149   8.287
 1252    H    THR 187           H        THR 187  11.897  18.777  10.059
 1253    HA   THR 187           HA       THR 187   9.671  20.483   9.317
 1254    HB   THR 187           HB       THR 187  12.475  21.630   9.260
 1255    HG1  THR 187           HG1      THR 187  11.673  22.992  10.881
 1256   HG21  THR 187          3HG2      THR 187  11.216  23.716   8.658
 1257   HG22  THR 187          1HG2      THR 187   9.752  22.743   8.528
 1258   HG23  THR 187          2HG2      THR 187  11.104  22.453   7.434
 1259    H    ASP 188           H        ASP 188   9.346  20.523   7.133
 1260    HA   ASP 188           HA       ASP 188  11.361  19.833   5.215
 1261    HB2  ASP 188           1HB      ASP 188  10.366  17.712   4.459
 1262    HB3  ASP 188           2HB      ASP 188  10.954  17.586   6.116
 1263    H    GLU 189           H        GLU 189  10.780  20.568   3.246
 1264    HA   GLU 189           HA       GLU 189   8.409  22.106   2.964
 1265    HB2  GLU 189           1HB      GLU 189  10.606  22.510   1.771
 1266    HB3  GLU 189           2HB      GLU 189  10.223  21.134   0.740
 1267    HG2  GLU 189           1HG      GLU 189   9.507  23.119  -0.423
 1268    HG3  GLU 189           2HG      GLU 189   8.054  22.299   0.140
 1269    H    LYS 190           H        LYS 190   9.273  18.821   2.120
 1270    HA   LYS 190           HA       LYS 190   7.273  18.261   0.232
 1271    HB2  LYS 190           1HB      LYS 190   8.619  16.481   2.281
 1272    HB3  LYS 190           2HB      LYS 190   7.581  15.878   0.989
 1273    HG2  LYS 190           1HG      LYS 190   9.067  16.873  -0.694
 1274    HG3  LYS 190           2HG      LYS 190  10.099  17.521   0.583
 1275    HD2  LYS 190           1HD      LYS 190  10.605  15.256   1.362
 1276    HD3  LYS 190           2HD      LYS 190   9.518  14.577   0.149
 1277    HE2  LYS 190           1HE      LYS 190  11.834  14.450  -0.642
 1278    HE3  LYS 190           2HE      LYS 190  10.919  15.582  -1.638
 1279    HZ1  LYS 190           3HZ      LYS 190  13.200  16.302  -0.779
 1280    HZ2  LYS 190           1HZ      LYS 190  12.432  16.509   0.719
 1281    HZ3  LYS 190           2HZ      LYS 190  11.911  17.400  -0.631
 1282    H    CYS 191           H        CYS 191   7.232  18.001   3.778
 1283    HA   CYS 191           HA       CYS 191   4.333  17.406   3.729
 1284    HB2  CYS 191           1HB      CYS 191   5.959  16.007   5.090
 1285    HB3  CYS 191           2HB      CYS 191   6.170  17.413   6.133
 1286    H    LYS 192           H        LYS 192   2.886  18.867   4.323
 1287    HA   LYS 192           HA       LYS 192   3.789  21.557   5.129
 1288    HB2  LYS 192           1HB      LYS 192   1.099  20.522   4.212
 1289    HB3  LYS 192           2HB      LYS 192   1.459  22.206   4.594
 1290    HG2  LYS 192           1HG      LYS 192   3.277  22.139   2.855
 1291    HG3  LYS 192           2HG      LYS 192   2.715  20.531   2.401
 1292    HD2  LYS 192           1HD      LYS 192   1.001  23.037   2.360
 1293    HD3  LYS 192           2HD      LYS 192   1.778  22.332   0.948
 1294    HE2  LYS 192           1HE      LYS 192   0.504  20.153   1.570
 1295    HE3  LYS 192           2HE      LYS 192  -0.483  21.194   2.599
 1296    HZ1  LYS 192           3HZ      LYS 192  -0.279  21.118  -0.315
 1297    HZ2  LYS 192           1HZ      LYS 192  -0.537  22.628   0.411
 1298    HZ3  LYS 192           2HZ      LYS 192  -1.640  21.362   0.674
 1299    H    ASN 193           H        ASN 193   3.130  22.538   6.999
 1300    HA   ASN 193           HA       ASN 193   2.311  20.783   9.178
 1301    HB2  ASN 193           1HB      ASN 193   4.094  22.493   9.454
 1302    HB3  ASN 193           2HB      ASN 193   2.892  23.752   9.179
 1303   HD21  ASN 193          2HD2      ASN 193   3.177  24.573  11.391
 1304   HD22  ASN 193          1HD2      ASN 193   2.551  23.721  12.718
 1305    H    ASN 194           H        ASN 194   0.192  20.307   9.220
 1306    HA   ASN 194           HA       ASN 194  -2.093  20.555   9.256
 1307    HB2  ASN 194           1HB      ASN 194  -1.209  23.204  10.426
 1308    HB3  ASN 194           2HB      ASN 194  -2.882  22.650  10.422
 1309   HD21  ASN 194          2HD2      ASN 194  -1.360  23.098  12.856
 1310   HD22  ASN 194          1HD2      ASN 194  -1.185  21.597  13.628
  Start of MODEL    2
    1    H1   GLY  29           1H       GLY  29  -1.128 -25.222 -16.400
    2    H2   GLY  29           2H       GLY  29  -1.955 -23.741 -16.505
    3    H3   GLY  29           3H       GLY  29  -2.654 -25.155 -17.137
    4    HA2  GLY  29           1HA      GLY  29  -3.445 -24.272 -14.859
    5    HA3  GLY  29           2HA      GLY  29  -3.188 -26.002 -15.082
    6    H    LEU  30           H        LEU  30  -2.505 -23.423 -13.118
    7    HA   LEU  30           HA       LEU  30   0.183 -24.110 -12.306
    8    HB2  LEU  30           1HB      LEU  30  -1.931 -22.188 -11.339
    9    HB3  LEU  30           2HB      LEU  30  -0.553 -22.537 -10.301
   10    HG   LEU  30           HG       LEU  30   0.993 -21.842 -12.074
   11   HD11  LEU  30          1HD1      LEU  30  -0.013 -20.700 -14.111
   12   HD12  LEU  30          2HD1      LEU  30  -1.559 -21.414 -13.652
   13   HD13  LEU  30          3HD1      LEU  30  -0.193 -22.454 -14.064
   14   HD21  LEU  30          3HD2      LEU  30   0.298 -19.411 -12.158
   15   HD22  LEU  30          1HD2      LEU  30   0.272 -20.119 -10.542
   16   HD23  LEU  30          2HD2      LEU  30  -1.236 -19.887 -11.428
   17    H    LYS  31           H        LYS  31   0.799 -25.001 -10.324
   18    HA   LYS  31           HA       LYS  31  -1.224 -26.423  -8.725
   19    HB2  LYS  31           1HB      LYS  31   0.258 -28.489  -8.826
   20    HB3  LYS  31           2HB      LYS  31  -0.653 -28.135 -10.293
   21    HG2  LYS  31           1HG      LYS  31   2.091 -26.904 -10.104
   22    HG3  LYS  31           2HG      LYS  31   2.027 -28.651 -10.327
   23    HD2  LYS  31           1HD      LYS  31   0.772 -28.453 -12.360
   24    HD3  LYS  31           2HD      LYS  31   0.484 -26.736 -12.096
   25    HE2  LYS  31           1HE      LYS  31   2.265 -27.026 -13.747
   26    HE3  LYS  31           2HE      LYS  31   2.923 -26.316 -12.273
   27    HZ1  LYS  31           3HZ      LYS  31   4.225 -28.074 -11.957
   28    HZ2  LYS  31           1HZ      LYS  31   3.807 -28.593 -13.518
   29    HZ3  LYS  31           2HZ      LYS  31   2.940 -29.165 -12.174
   30    H    GLY  32           H        GLY  32  -0.422 -27.120  -6.682
   31    HA2  GLY  32           1HA      GLY  32   0.954 -27.076  -4.818
   32    HA3  GLY  32           2HA      GLY  32   2.238 -26.385  -5.807
   33    H    GLU  33           H        GLU  33   2.548 -25.045  -3.862
   34    HA   GLU  33           HA       GLU  33   0.617 -23.135  -3.040
   35    HB2  GLU  33           1HB      GLU  33   2.522 -22.042  -1.903
   36    HB3  GLU  33           2HB      GLU  33   2.456 -23.775  -1.582
   37    HG2  GLU  33           1HG      GLU  33   4.120 -24.120  -3.429
   38    HG3  GLU  33           2HG      GLU  33   4.259 -22.367  -3.570
   39    H    THR  34           H        THR  34   3.043 -23.176  -5.566
   40    HA   THR  34           HA       THR  34   3.426 -20.514  -6.126
   41    HB   THR  34           HB       THR  34   3.035 -22.731  -8.151
   42    HG1  THR  34           HG1      THR  34   4.931 -22.217  -6.291
   43   HG21  THR  34          3HG2      THR  34   3.026 -20.609  -9.281
   44   HG22  THR  34          1HG2      THR  34   4.643 -21.285  -9.481
   45   HG23  THR  34          2HG2      THR  34   4.361 -20.009  -8.295
   46    H    LYS  35           H        LYS  35   0.512 -22.339  -6.449
   47    HA   LYS  35           HA       LYS  35  -0.756 -20.570  -8.351
   48    HB2  LYS  35           1HB      LYS  35  -1.330 -22.994  -8.093
   49    HB3  LYS  35           2HB      LYS  35  -2.021 -22.619  -6.515
   50    HG2  LYS  35           1HG      LYS  35  -3.635 -21.100  -7.527
   51    HG3  LYS  35           2HG      LYS  35  -2.897 -21.325  -9.114
   52    HD2  LYS  35           1HD      LYS  35  -3.465 -23.733  -9.020
   53    HD3  LYS  35           2HD      LYS  35  -4.247 -23.474  -7.459
   54    HE2  LYS  35           1HE      LYS  35  -5.022 -22.142 -10.071
   55    HE3  LYS  35           2HE      LYS  35  -5.914 -23.437  -9.272
   56    HZ1  LYS  35           3HZ      LYS  35  -6.206 -21.983  -7.350
   57    HZ2  LYS  35           1HZ      LYS  35  -6.874 -21.296  -8.749
   58    HZ3  LYS  35           2HZ      LYS  35  -5.383 -20.735  -8.156
   59    H    ILE  36           H        ILE  36  -1.253 -21.262  -4.881
   60    HA   ILE  36           HA       ILE  36  -2.968 -18.933  -4.544
   61    HB   ILE  36           HB       ILE  36  -3.022 -19.699  -2.146
   62   HG12  ILE  36          1HG1      ILE  36  -1.472 -22.074  -3.212
   63   HG13  ILE  36          2HG1      ILE  36  -0.737 -20.793  -2.252
   64   HG21  ILE  36          1HG2      ILE  36  -4.696 -20.437  -3.792
   65   HG22  ILE  36          2HG2      ILE  36  -4.348 -21.719  -2.632
   66   HG23  ILE  36          3HG2      ILE  36  -3.655 -21.784  -4.253
   67   HD11  ILE  36          3HD1      ILE  36  -2.415 -21.263  -0.445
   68   HD12  ILE  36          1HD1      ILE  36  -1.333 -22.617  -0.766
   69   HD13  ILE  36          2HD1      ILE  36  -2.982 -22.641  -1.391
   70    H    ILE  37           H        ILE  37   0.365 -19.556  -4.412
   71    HA   ILE  37           HA       ILE  37   1.435 -18.150  -2.357
   72    HB   ILE  37           HB       ILE  37   2.736 -19.218  -4.200
   73   HG12  ILE  37          1HG1      ILE  37   3.521 -16.327  -3.718
   74   HG13  ILE  37          2HG1      ILE  37   3.752 -17.615  -2.534
   75   HG21  ILE  37          1HG2      ILE  37   2.390 -16.620  -5.727
   76   HG22  ILE  37          2HG2      ILE  37   1.310 -17.983  -5.999
   77   HG23  ILE  37          3HG2      ILE  37   3.036 -18.155  -6.307
   78   HD11  ILE  37          3HD1      ILE  37   5.818 -17.295  -3.804
   79   HD12  ILE  37          1HD1      ILE  37   4.945 -17.515  -5.323
   80   HD13  ILE  37          2HD1      ILE  37   5.116 -18.864  -4.199
   81    H    LEU  38           H        LEU  38   0.111 -16.738  -5.327
   82    HA   LEU  38           HA       LEU  38   0.696 -14.059  -4.616
   83    HB2  LEU  38           1HB      LEU  38  -0.059 -15.241  -6.929
   84    HB3  LEU  38           2HB      LEU  38  -1.638 -14.668  -6.418
   85    HG   LEU  38           HG       LEU  38  -0.647 -12.962  -7.813
   86   HD11  LEU  38          1HD1      LEU  38  -0.892 -11.089  -6.409
   87   HD12  LEU  38          2HD1      LEU  38  -0.248 -11.927  -5.003
   88   HD13  LEU  38          3HD1      LEU  38  -1.854 -12.333  -5.612
   89   HD21  LEU  38          3HD2      LEU  38   1.674 -12.349  -6.035
   90   HD22  LEU  38          1HD2      LEU  38   1.550 -12.328  -7.792
   91   HD23  LEU  38          2HD2      LEU  38   1.824 -13.846  -6.950
   92    H    GLU  39           H        GLU  39  -2.207 -16.071  -4.278
   93    HA   GLU  39           HA       GLU  39  -3.883 -14.060  -3.205
   94    HB2  GLU  39           1HB      GLU  39  -3.957 -17.066  -2.812
   95    HB3  GLU  39           2HB      GLU  39  -5.269 -15.955  -2.416
   96    HG2  GLU  39           1HG      GLU  39  -4.069 -16.248  -5.184
   97    HG3  GLU  39           2HG      GLU  39  -5.536 -17.066  -4.654
   98    H    ARG  40           H        ARG  40  -1.637 -16.342  -1.713
   99    HA   ARG  40           HA       ARG  40  -2.369 -15.869   0.970
  100    HB2  ARG  40           1HB      ARG  40   0.230 -16.770  -0.280
  101    HB3  ARG  40           2HB      ARG  40  -0.031 -16.707   1.460
  102    HG2  ARG  40           1HG      ARG  40  -2.083 -18.196   1.081
  103    HG3  ARG  40           2HG      ARG  40  -1.505 -18.407  -0.573
  104    HD2  ARG  40           1HD      ARG  40   0.083 -19.042   1.922
  105    HD3  ARG  40           2HD      ARG  40  -0.747 -20.231   0.928
  106    HE   ARG  40           HE       ARG  40   0.909 -18.850  -0.800
  107   HH11  ARG  40          1HH2      ARG  40   1.224 -20.702   2.100
  108   HH12  ARG  40          2HH2      ARG  40   2.814 -21.279   1.725
  109   HH21  ARG  40          1HH1      ARG  40   2.998 -19.594  -1.301
  110   HH22  ARG  40          2HH1      ARG  40   3.818 -20.650  -0.202
  111    H    SER  41           H        SER  41  -0.067 -14.254  -1.182
  112    HA   SER  41           HA       SER  41   1.143 -12.588   0.740
  113    HB2  SER  41           1HB      SER  41   2.047 -12.897  -1.528
  114    HB3  SER  41           2HB      SER  41   0.656 -12.052  -2.203
  115    HG   SER  41           HG       SER  41   2.640 -11.037  -0.442
  116    H    ALA  42           H        ALA  42  -1.701 -12.092  -1.328
  117    HA   ALA  42           HA       ALA  42  -2.237  -9.443  -0.312
  118    HB1  ALA  42           3HB      ALA  42  -4.302  -9.613  -1.628
  119    HB2  ALA  42           1HB      ALA  42  -3.981 -11.323  -1.917
  120    HB3  ALA  42           2HB      ALA  42  -2.900 -10.099  -2.581
  121    H    LYS  43           H        LYS  43  -3.102 -12.687   0.575
  122    HA   LYS  43           HA       LYS  43  -5.480 -12.186   2.002
  123    HB2  LYS  43           1HB      LYS  43  -4.645 -14.449   1.378
  124    HB3  LYS  43           2HB      LYS  43  -3.371 -14.270   2.585
  125    HG2  LYS  43           1HG      LYS  43  -5.021 -14.098   4.371
  126    HG3  LYS  43           2HG      LYS  43  -6.333 -14.096   3.193
  127    HD2  LYS  43           1HD      LYS  43  -6.152 -16.327   4.126
  128    HD3  LYS  43           2HD      LYS  43  -5.612 -16.380   2.451
  129    HE2  LYS  43           1HE      LYS  43  -3.325 -16.559   3.080
  130    HE3  LYS  43           2HE      LYS  43  -3.643 -16.006   4.726
  131    HZ1  LYS  43           3HZ      LYS  43  -4.976 -18.439   3.764
  132    HZ2  LYS  43           1HZ      LYS  43  -4.493 -18.021   5.335
  133    HZ3  LYS  43           2HZ      LYS  43  -3.336 -18.527   4.199
  134    H    ASP  44           H        ASP  44  -2.079 -12.215   3.042
  135    HA   ASP  44           HA       ASP  44  -2.546 -11.750   5.777
  136    HB2  ASP  44           1HB      ASP  44  -0.185 -11.075   4.001
  137    HB3  ASP  44           2HB      ASP  44  -0.171 -10.844   5.748
  138    H    ILE  45           H        ILE  45  -1.976  -9.486   3.092
  139    HA   ILE  45           HA       ILE  45  -1.975  -7.115   4.614
  140    HB   ILE  45           HB       ILE  45  -2.757  -7.614   1.720
  141   HG12  ILE  45          1HG1      ILE  45  -0.224  -6.452   2.914
  142   HG13  ILE  45          2HG1      ILE  45  -0.397  -8.154   2.505
  143   HG21  ILE  45          1HG2      ILE  45  -2.250  -5.112   1.502
  144   HG22  ILE  45          2HG2      ILE  45  -2.331  -5.032   3.263
  145   HG23  ILE  45          3HG2      ILE  45  -3.752  -5.508   2.331
  146   HD11  ILE  45          3HD1      ILE  45   0.689  -7.068   0.660
  147   HD12  ILE  45          1HD1      ILE  45  -0.538  -5.800   0.602
  148   HD13  ILE  45          2HD1      ILE  45  -0.955  -7.457   0.151
  149    H    THR  46           H        THR  46  -4.599  -8.901   3.044
  150    HA   THR  46           HA       THR  46  -6.643  -7.050   3.573
  151    HB   THR  46           HB       THR  46  -6.955 -10.064   3.490
  152    HG1  THR  46           HG1      THR  46  -5.960  -8.413   1.666
  153   HG21  THR  46          3HG2      THR  46  -9.162  -9.478   2.535
  154   HG22  THR  46          1HG2      THR  46  -8.779  -7.767   2.724
  155   HG23  THR  46          2HG2      THR  46  -8.958  -8.791   4.147
  156    H    ASP  47           H        ASP  47  -5.389  -9.762   5.493
  157    HA   ASP  47           HA       ASP  47  -7.260  -9.519   7.619
  158    HB2  ASP  47           1HB      ASP  47  -5.855 -11.546   7.119
  159    HB3  ASP  47           2HB      ASP  47  -4.468 -10.676   7.774
  160    H    GLU  48           H        GLU  48  -4.064  -8.098   7.047
  161    HA   GLU  48           HA       GLU  48  -3.450  -7.111   9.558
  162    HB2  GLU  48           1HB      GLU  48  -2.948  -6.022   6.790
  163    HB3  GLU  48           2HB      GLU  48  -2.372  -5.149   8.205
  164    HG2  GLU  48           1HG      GLU  48  -1.730  -8.069   7.701
  165    HG3  GLU  48           2HG      GLU  48  -0.695  -6.755   7.151
  166    H    ILE  49           H        ILE  49  -5.687  -5.762   7.173
  167    HA   ILE  49           HA       ILE  49  -6.199  -3.319   8.498
  168    HB   ILE  49           HB       ILE  49  -8.114  -4.925   6.792
  169   HG12  ILE  49          1HG1      ILE  49  -5.976  -4.688   5.625
  170   HG13  ILE  49          2HG1      ILE  49  -7.175  -3.634   4.887
  171   HG21  ILE  49          1HG2      ILE  49  -9.199  -3.073   7.905
  172   HG22  ILE  49          2HG2      ILE  49  -8.968  -2.639   6.211
  173   HG23  ILE  49          3HG2      ILE  49  -7.898  -1.972   7.448
  174   HD11  ILE  49          3HD1      ILE  49  -4.811  -2.902   6.599
  175   HD12  ILE  49          1HD1      ILE  49  -6.189  -1.800   6.509
  176   HD13  ILE  49          2HD1      ILE  49  -5.310  -2.239   5.051
  177    H    ASN  50           H        ASN  50  -7.743  -6.507   8.728
  178    HA   ASN  50           HA       ASN  50  -9.801  -5.772  10.514
  179    HB2  ASN  50           1HB      ASN  50  -9.793  -7.902   9.278
  180    HB3  ASN  50           2HB      ASN  50  -8.408  -8.445  10.224
  181   HD21  ASN  50          2HD2      ASN  50 -11.750  -7.175  10.743
  182   HD22  ASN  50          1HD2      ASN  50 -12.061  -8.150  12.098
  183    H    LYS  51           H        LYS  51  -6.435  -6.702  11.036
  184    HA   LYS  51           HA       LYS  51  -6.549  -7.136  13.809
  185    HB2  LYS  51           1HB      LYS  51  -4.610  -7.697  12.353
  186    HB3  LYS  51           2HB      LYS  51  -4.246  -5.975  12.228
  187    HG2  LYS  51           1HG      LYS  51  -3.925  -5.831  14.653
  188    HG3  LYS  51           2HG      LYS  51  -4.383  -7.526  14.832
  189    HD2  LYS  51           1HD      LYS  51  -2.453  -8.185  13.433
  190    HD3  LYS  51           2HD      LYS  51  -1.995  -6.489  13.278
  191    HE2  LYS  51           1HE      LYS  51  -1.717  -6.326  15.718
  192    HE3  LYS  51           2HE      LYS  51  -2.197  -8.014  15.890
  193    HZ1  LYS  51           3HZ      LYS  51   0.338  -7.122  15.540
  194    HZ2  LYS  51           1HZ      LYS  51  -0.093  -7.629  13.981
  195    HZ3  LYS  51           2HZ      LYS  51  -0.192  -8.715  15.284
  196    H    ILE  52           H        ILE  52  -5.993  -4.155  11.955
  197    HA   ILE  52           HA       ILE  52  -5.496  -2.471  14.169
  198    HB   ILE  52           HB       ILE  52  -6.710  -1.727  11.507
  199   HG12  ILE  52          1HG1      ILE  52  -4.655  -3.000  11.177
  200   HG13  ILE  52          2HG1      ILE  52  -4.374  -1.322  10.808
  201   HG21  ILE  52          1HG2      ILE  52  -6.873   0.080  13.116
  202   HG22  ILE  52          2HG2      ILE  52  -5.593   0.465  11.972
  203   HG23  ILE  52          3HG2      ILE  52  -5.188  -0.125  13.585
  204   HD11  ILE  52          3HD1      ILE  52  -3.334  -2.951  13.075
  205   HD12  ILE  52          1HD1      ILE  52  -3.574  -1.225  13.346
  206   HD13  ILE  52          2HD1      ILE  52  -2.499  -1.778  12.064
  207    H    LYS  53           H        LYS  53  -8.484  -3.342  12.481
  208    HA   LYS  53           HA       LYS  53 -10.259  -1.550  13.624
  209    HB2  LYS  53           1HB      LYS  53 -10.679  -4.488  12.998
  210    HB3  LYS  53           2HB      LYS  53 -11.982  -3.347  13.308
  211    HG2  LYS  53           1HG      LYS  53  -9.947  -2.804  11.128
  212    HG3  LYS  53           2HG      LYS  53 -11.328  -3.851  10.821
  213    HD2  LYS  53           1HD      LYS  53 -12.849  -2.007  11.537
  214    HD3  LYS  53           2HD      LYS  53 -11.450  -0.951  11.719
  215    HE2  LYS  53           1HE      LYS  53 -12.430  -0.577   9.522
  216    HE3  LYS  53           2HE      LYS  53 -10.869  -1.378   9.325
  217    HZ1  LYS  53           3HZ      LYS  53 -11.829  -3.158   8.445
  218    HZ2  LYS  53           1HZ      LYS  53 -13.246  -2.234   8.307
  219    HZ3  LYS  53           2HZ      LYS  53 -13.014  -3.235   9.660
  220    H    LYS  54           H        LYS  54  -9.076  -4.635  14.946
  221    HA   LYS  54           HA       LYS  54 -10.671  -4.599  17.288
  222    HB2  LYS  54           1HB      LYS  54  -7.988  -5.886  16.726
  223    HB3  LYS  54           2HB      LYS  54  -8.954  -6.195  18.170
  224    HG2  LYS  54           1HG      LYS  54 -10.819  -6.984  16.767
  225    HG3  LYS  54           2HG      LYS  54  -9.869  -6.662  15.315
  226    HD2  LYS  54           1HD      LYS  54  -8.146  -8.267  16.112
  227    HD3  LYS  54           2HD      LYS  54  -9.160  -8.630  17.509
  228    HE2  LYS  54           1HE      LYS  54 -10.067  -8.971  14.637
  229    HE3  LYS  54           2HE      LYS  54  -9.412 -10.277  15.624
  230    HZ1  LYS  54           3HZ      LYS  54 -12.011  -9.060  15.692
  231    HZ2  LYS  54           1HZ      LYS  54 -11.294  -9.168  17.225
  232    HZ3  LYS  54           2HZ      LYS  54 -11.503 -10.568  16.286
  233    H    ASP  55           H        ASP  55  -7.394  -3.410  16.603
  234    HA   ASP  55           HA       ASP  55  -6.799  -2.535  19.228
  235    HB2  ASP  55           1HB      ASP  55  -5.763  -1.656  16.522
  236    HB3  ASP  55           2HB      ASP  55  -5.104  -1.064  18.047
  237    H    ALA  56           H        ALA  56  -8.152  -0.823  16.417
  238    HA   ALA  56           HA       ALA  56  -8.417   1.691  17.730
  239    HB1  ALA  56           3HB      ALA  56  -9.923   0.611  15.336
  240    HB2  ALA  56           1HB      ALA  56  -8.378   1.458  15.270
  241    HB3  ALA  56           2HB      ALA  56  -9.824   2.305  15.822
  242    H    ALA  57           H        ALA  57 -10.602  -1.049  17.215
  243    HA   ALA  57           HA       ALA  57 -12.936   0.153  18.263
  244    HB1  ALA  57           3HB      ALA  57 -13.721  -2.209  18.550
  245    HB2  ALA  57           1HB      ALA  57 -12.105  -2.751  18.092
  246    HB3  ALA  57           2HB      ALA  57 -13.097  -1.861  16.938
  247    H    ASP  58           H        ASP  58 -10.341  -1.731  19.766
  248    HA   ASP  58           HA       ASP  58 -11.504  -1.976  22.326
  249    HB2  ASP  58           1HB      ASP  58  -9.557  -3.299  21.603
  250    HB3  ASP  58           2HB      ASP  58  -8.575  -1.835  21.567
  251    H    ASN  59           H        ASN  59  -9.342   0.472  20.935
  252    HA   ASN  59           HA       ASN  59  -9.241   2.048  23.346
  253    HB2  ASN  59           1HB      ASN  59  -7.439   2.014  21.601
  254    HB3  ASN  59           2HB      ASN  59  -8.528   2.880  20.522
  255   HD21  ASN  59          2HD2      ASN  59  -6.431   4.416  20.888
  256   HD22  ASN  59          1HD2      ASN  59  -6.630   5.579  22.110
  257    H    ASN  60           H        ASN  60 -11.571   1.595  20.945
  258    HA   ASN  60           HA       ASN  60 -13.509   2.692  20.386
  259    HB2  ASN  60           1HB      ASN  60 -13.833   2.449  22.849
  260    HB3  ASN  60           2HB      ASN  60 -13.133   4.052  23.063
  261   HD21  ASN  60          2HD2      ASN  60 -15.862   3.438  23.798
  262   HD22  ASN  60          1HD2      ASN  60 -16.883   4.334  22.780
  263    H    VAL  61           H        VAL  61 -11.529   3.769  19.019
  264    HA   VAL  61           HA       VAL  61 -11.746   6.726  19.315
  265    HB   VAL  61           HB       VAL  61  -9.610   5.086  17.928
  266   HG11  VAL  61          1HG1      VAL  61  -8.453   7.370  17.949
  267   HG12  VAL  61          2HG1      VAL  61 -10.015   8.066  18.354
  268   HG13  VAL  61          3HG1      VAL  61  -9.797   7.207  16.828
  269   HG21  VAL  61          3HG2      VAL  61  -8.187   5.667  19.787
  270   HG22  VAL  61          1HG2      VAL  61  -9.657   4.971  20.463
  271   HG23  VAL  61          2HG2      VAL  61  -9.421   6.718  20.481
  272    H    ASN  62           H        ASN  62 -11.974   7.967  17.423
  273    HA   ASN  62           HA       ASN  62 -13.899   7.020  15.608
  274    HB2  ASN  62           1HB      ASN  62 -13.461   9.424  16.186
  275    HB3  ASN  62           2HB      ASN  62 -12.001   9.344  15.197
  276   HD21  ASN  62          2HD2      ASN  62 -14.200  11.104  14.556
  277   HD22  ASN  62          1HD2      ASN  62 -14.883  10.571  13.095
  278    H    PHE  63           H        PHE  63 -13.314   5.190  14.520
  279    HA   PHE  63           HA       PHE  63 -10.809   4.724  13.309
  280    HB2  PHE  63           1HB      PHE  63 -12.550   2.996  13.823
  281    HB3  PHE  63           2HB      PHE  63 -13.487   3.597  12.451
  282    HD1  PHE  63           HD1      PHE  63 -10.320   2.052  13.485
  283    HD2  PHE  63           HD2      PHE  63 -12.804   3.080  10.150
  284    HE1  PHE  63           HE1      PHE  63  -8.896   0.682  12.022
  285    HE2  PHE  63           HE2      PHE  63 -11.368   1.699   8.664
  286    HZ   PHE  63           HZ       PHE  63  -9.410   0.496   9.618
  287    H    ALA  64           H        ALA  64 -13.854   6.049  12.025
  288    HA   ALA  64           HA       ALA  64 -13.180   6.284   9.341
  289    HB1  ALA  64           3HB      ALA  64 -15.425   6.769  10.275
  290    HB2  ALA  64           1HB      ALA  64 -14.846   8.061   9.223
  291    HB3  ALA  64           2HB      ALA  64 -14.793   8.258  10.975
  292    H    ALA  65           H        ALA  65 -11.639   7.732  11.953
  293    HA   ALA  65           HA       ALA  65 -10.954  10.275  11.002
  294    HB1  ALA  65           3HB      ALA  65  -8.981  10.071  12.496
  295    HB2  ALA  65           1HB      ALA  65  -9.342   8.358  12.700
  296    HB3  ALA  65           2HB      ALA  65 -10.474   9.572  13.294
  297    H    PHE  66           H        PHE  66  -9.713   7.099  10.180
  298    HA   PHE  66           HA       PHE  66  -7.300   7.861   8.964
  299    HB2  PHE  66           1HB      PHE  66  -9.189   5.570   8.345
  300    HB3  PHE  66           2HB      PHE  66  -7.609   5.743   7.587
  301    HD1  PHE  66           HD2      PHE  66  -5.619   6.251   9.314
  302    HD2  PHE  66           HD1      PHE  66  -9.269   4.207  10.300
  303    HE1  PHE  66           HE2      PHE  66  -4.523   5.210  11.259
  304    HE2  PHE  66           HE1      PHE  66  -8.156   3.186  12.256
  305    HZ   PHE  66           HZ       PHE  66  -5.782   3.679  12.739
  306    H    THR  67           H        THR  67 -10.560   7.535   7.589
  307    HA   THR  67           HA       THR  67  -9.743   8.407   4.969
  308    HB   THR  67           HB       THR  67 -11.990   8.095   4.346
  309    HG1  THR  67           HG1      THR  67 -13.091   9.434   5.624
  310   HG21  THR  67          3HG2      THR  67 -10.935   6.026   5.368
  311   HG22  THR  67          1HG2      THR  67 -12.699   6.038   5.372
  312   HG23  THR  67          2HG2      THR  67 -11.812   6.404   6.853
  313    H    ASP  68           H        ASP  68 -11.621   9.887   7.617
  314    HA   ASP  68           HA       ASP  68 -12.307  12.066   7.950
  315    HB2  ASP  68           1HB      ASP  68 -10.448  13.634   8.111
  316    HB3  ASP  68           2HB      ASP  68  -9.966  12.062   8.746
  317    H    SER  69           H        SER  69 -12.453  10.987   5.113
  318    HA   SER  69           HA       SER  69 -11.941  13.116   3.310
  319    HB2  SER  69           1HB      SER  69 -13.833  10.763   3.109
  320    HB3  SER  69           2HB      SER  69 -13.424  11.837   1.773
  321    HG   SER  69           HG       SER  69 -12.136   9.723   2.424
  322    H    GLU  70           H        GLU  70 -14.959  11.975   4.821
  323    HA   GLU  70           HA       GLU  70 -16.449  14.292   3.863
  324    HB2  GLU  70           1HB      GLU  70 -17.201  11.942   5.622
  325    HB3  GLU  70           2HB      GLU  70 -18.321  13.224   5.163
  326    HG2  GLU  70           1HG      GLU  70 -18.000  12.704   2.795
  327    HG3  GLU  70           2HG      GLU  70 -16.803  11.478   3.204
  328    H    THR  71           H        THR  71 -17.689  15.621   5.379
  329    HA   THR  71           HA       THR  71 -17.737  17.167   7.071
  330    HB   THR  71           HB       THR  71 -17.657  16.300   9.282
  331    HG1  THR  71           HG1      THR  71 -16.377  14.638   9.858
  332   HG21  THR  71          3HG2      THR  71 -18.229  13.899   7.522
  333   HG22  THR  71          1HG2      THR  71 -19.358  15.233   7.766
  334   HG23  THR  71          2HG2      THR  71 -18.885  14.219   9.129
  335    H    GLY  72           H        GLY  72 -16.300  18.749   6.631
  336    HA2  GLY  72           1HA      GLY  72 -13.492  18.470   6.566
  337    HA3  GLY  72           2HA      GLY  72 -14.365  19.994   6.694
  338    H    SER  73           H        SER  73 -15.723  19.459   9.127
  339    HA   SER  73           HA       SER  73 -13.783  20.283  11.013
  340    HB2  SER  73           1HB      SER  73 -16.111  20.872  11.326
  341    HB3  SER  73           2HB      SER  73 -16.571  19.173  11.399
  342    HG   SER  73           HG       SER  73 -15.153  20.744  13.253
  343    H    LYS  74           H        LYS  74 -12.951  19.183  12.836
  344    HA   LYS  74           HA       LYS  74 -11.892  17.429  13.871
  345    HB2  LYS  74           1HB      LYS  74 -14.265  16.836  14.387
  346    HB3  LYS  74           2HB      LYS  74 -14.295  15.836  12.936
  347    HG2  LYS  74           1HG      LYS  74 -12.478  14.449  13.814
  348    HG3  LYS  74           2HG      LYS  74 -12.353  15.482  15.238
  349    HD2  LYS  74           1HD      LYS  74 -14.673  14.905  15.857
  350    HD3  LYS  74           2HD      LYS  74 -14.788  13.861  14.439
  351    HE2  LYS  74           1HE      LYS  74 -14.254  12.515  16.414
  352    HE3  LYS  74           2HE      LYS  74 -12.883  12.519  15.303
  353    HZ1  LYS  74           3HZ      LYS  74 -12.528  14.716  16.915
  354    HZ2  LYS  74           1HZ      LYS  74 -11.669  13.255  16.988
  355    HZ3  LYS  74           2HZ      LYS  74 -13.036  13.486  17.972
  356    H    VAL  75           H        VAL  75 -10.056  16.814  12.915
  357    HA   VAL  75           HA       VAL  75 -10.178  14.868  10.673
  358    HB   VAL  75           HB       VAL  75  -8.308  17.247  10.864
  359   HG11  VAL  75          1HG1      VAL  75  -8.558  14.948   8.898
  360   HG12  VAL  75          2HG1      VAL  75  -7.131  15.448   9.806
  361   HG13  VAL  75          3HG1      VAL  75  -7.735  16.455   8.491
  362   HG21  VAL  75          3HG2      VAL  75 -10.621  16.634   8.999
  363   HG22  VAL  75          1HG2      VAL  75  -9.528  18.009   8.842
  364   HG23  VAL  75          2HG2      VAL  75 -10.594  17.885  10.241
  365    H    SER  76           H        SER  76  -8.263  13.586  10.457
  366    HA   SER  76           HA       SER  76  -7.394  12.377  12.791
  367    HB2  SER  76           1HB      SER  76  -7.147  11.327  10.616
  368    HB3  SER  76           2HB      SER  76  -6.005  12.567  10.112
  369    HG   SER  76           HG       SER  76  -4.994  11.762  12.293
  370    H    GLU  77           H        GLU  77  -6.796  13.962  14.306
  371    HA   GLU  77           HA       GLU  77  -4.300  15.472  13.776
  372    HB2  GLU  77           1HB      GLU  77  -4.952  16.864  15.673
  373    HB3  GLU  77           2HB      GLU  77  -6.217  16.819  14.446
  374    HG2  GLU  77           1HG      GLU  77  -7.391  16.518  16.466
  375    HG3  GLU  77           2HG      GLU  77  -7.247  14.883  15.841
  376    H    ASN  78           H        ASN  78  -5.718  12.945  15.675
  377    HA   ASN  78           HA       ASN  78  -3.793  12.914  17.783
  378    HB2  ASN  78           1HB      ASN  78  -6.079  11.864  17.878
  379    HB3  ASN  78           2HB      ASN  78  -5.484  10.607  16.797
  380   HD21  ASN  78          2HD2      ASN  78  -6.340   9.789  19.325
  381   HD22  ASN  78          1HD2      ASN  78  -5.003   9.373  20.285
  382    H    SER  79           H        SER  79  -1.951  11.716  18.028
  383    HA   SER  79           HA       SER  79  -0.471  11.070  15.702
  384    HB2  SER  79           1HB      SER  79   1.185  10.142  17.282
  385    HB3  SER  79           2HB      SER  79   0.628  11.739  17.776
  386    HG   SER  79           HG       SER  79   0.609  10.282  19.522
  387    H    PHE  80           H        PHE  80  -2.590   9.214  17.766
  388    HA   PHE  80           HA       PHE  80  -1.688   6.624  17.187
  389    HB2  PHE  80           1HB      PHE  80  -3.298   6.724  18.904
  390    HB3  PHE  80           2HB      PHE  80  -4.345   7.800  17.981
  391    HD1  PHE  80           HD1      PHE  80  -2.809   4.381  17.533
  392    HD2  PHE  80           HD2      PHE  80  -6.336   6.800  17.207
  393    HE1  PHE  80           HE1      PHE  80  -4.079   2.427  16.688
  394    HE2  PHE  80           HE2      PHE  80  -7.607   4.852  16.372
  395    HZ   PHE  80           HZ       PHE  80  -6.487   2.670  16.102
  396    H    ILE  81           H        ILE  81  -4.136   8.595  15.481
  397    HA   ILE  81           HA       ILE  81  -4.733   6.707  13.476
  398    HB   ILE  81           HB       ILE  81  -4.792   9.729  13.332
  399   HG12  ILE  81          1HG1      ILE  81  -6.055   8.854  15.269
  400   HG13  ILE  81          2HG1      ILE  81  -7.128   9.555  14.066
  401   HG21  ILE  81          1HG2      ILE  81  -6.647   9.258  11.667
  402   HG22  ILE  81          2HG2      ILE  81  -6.130   7.579  11.682
  403   HG23  ILE  81          3HG2      ILE  81  -5.025   8.835  11.121
  404   HD11  ILE  81          3HD1      ILE  81  -6.703   6.656  14.754
  405   HD12  ILE  81          1HD1      ILE  81  -7.371   7.102  13.190
  406   HD13  ILE  81          2HD1      ILE  81  -8.207   7.561  14.669
  407    H    LEU  82           H        LEU  82  -2.452   9.443  13.426
  408    HA   LEU  82           HA       LEU  82  -1.483   8.900  10.801
  409    HB2  LEU  82           1HB      LEU  82  -0.026  10.377  13.004
  410    HB3  LEU  82           2HB      LEU  82   0.136  10.603  11.263
  411    HG   LEU  82           HG       LEU  82  -2.328  11.209  12.931
  412   HD11  LEU  82          1HD1      LEU  82  -1.869  13.500  12.520
  413   HD12  LEU  82          2HD1      LEU  82  -0.596  13.115  11.362
  414   HD13  LEU  82          3HD1      LEU  82  -0.356  12.787  13.080
  415   HD21  LEU  82          3HD2      LEU  82  -3.097  12.272  10.702
  416   HD22  LEU  82          1HD2      LEU  82  -3.168  10.517  10.817
  417   HD23  LEU  82          2HD2      LEU  82  -1.847  11.288   9.939
  418    H    GLU  83           H        GLU  83  -0.371   8.017  14.034
  419    HA   GLU  83           HA       GLU  83   2.046   6.764  13.186
  420    HB2  GLU  83           1HB      GLU  83   1.684   7.565  15.501
  421    HB3  GLU  83           2HB      GLU  83   0.444   6.332  15.735
  422    HG2  GLU  83           1HG      GLU  83   3.246   5.560  14.868
  423    HG3  GLU  83           2HG      GLU  83   2.865   5.818  16.568
  424    H    ALA  84           H        ALA  84  -1.273   5.732  13.415
  425    HA   ALA  84           HA       ALA  84  -0.574   2.903  13.095
  426    HB1  ALA  84           3HB      ALA  84  -2.508   3.563  14.493
  427    HB2  ALA  84           1HB      ALA  84  -2.949   2.487  13.170
  428    HB3  ALA  84           2HB      ALA  84  -3.300   4.213  13.058
  429    H    LYS  85           H        LYS  85  -1.356   5.653  11.148
  430    HA   LYS  85           HA       LYS  85  -2.381   4.309   8.865
  431    HB2  LYS  85           1HB      LYS  85  -2.601   6.759   9.269
  432    HB3  LYS  85           2HB      LYS  85  -0.871   6.933   8.976
  433    HG2  LYS  85           1HG      LYS  85  -1.142   6.057   6.697
  434    HG3  LYS  85           2HG      LYS  85  -2.861   5.795   6.989
  435    HD2  LYS  85           1HD      LYS  85  -3.163   8.219   7.358
  436    HD3  LYS  85           2HD      LYS  85  -1.444   8.473   7.050
  437    HE2  LYS  85           1HE      LYS  85  -1.696   7.569   4.781
  438    HE3  LYS  85           2HE      LYS  85  -3.407   7.261   5.082
  439    HZ1  LYS  85           3HZ      LYS  85  -3.902   9.488   5.084
  440    HZ2  LYS  85           1HZ      LYS  85  -2.683   9.430   3.907
  441    HZ3  LYS  85           2HZ      LYS  85  -2.319   9.964   5.479
  442    H    VAL  86           H        VAL  86   0.892   5.339   9.775
  443    HA   VAL  86           HA       VAL  86   2.169   4.567   7.393
  444    HB   VAL  86           HB       VAL  86   3.122   6.010   9.219
  445   HG11  VAL  86          1HG1      VAL  86   4.102   5.052  11.158
  446   HG12  VAL  86          2HG1      VAL  86   3.848   3.410  10.560
  447   HG13  VAL  86          3HG1      VAL  86   2.477   4.397  11.038
  448   HG21  VAL  86          3HG2      VAL  86   4.785   3.652   8.307
  449   HG22  VAL  86          1HG2      VAL  86   5.434   5.158   8.955
  450   HG23  VAL  86          2HG2      VAL  86   4.557   5.164   7.426
  451    H    ARG  87           H        ARG  87   1.169   2.740  10.208
  452    HA   ARG  87           HA       ARG  87   2.715   0.413   9.830
  453    HB2  ARG  87           1HB      ARG  87   0.270   1.168  11.326
  454    HB3  ARG  87           2HB      ARG  87   0.327  -0.537  10.911
  455    HG2  ARG  87           1HG      ARG  87   1.304  -0.071  13.127
  456    HG3  ARG  87           2HG      ARG  87   2.491  -0.755  12.017
  457    HD2  ARG  87           1HD      ARG  87   2.377   2.228  12.050
  458    HD3  ARG  87           2HD      ARG  87   2.965   1.475  13.533
  459    HE   ARG  87           HE       ARG  87   4.202   0.427  11.125
  460   HH11  ARG  87          1HH2      ARG  87   4.222   2.870  13.578
  461   HH12  ARG  87          2HH2      ARG  87   5.911   3.217  13.419
  462   HH21  ARG  87          1HH1      ARG  87   6.431   0.887  10.904
  463   HH22  ARG  87          2HH1      ARG  87   7.159   2.097  11.908
  464    H    ALA  88           H        ALA  88  -0.463   1.335   8.547
  465    HA   ALA  88           HA       ALA  88  -0.963  -1.085   7.176
  466    HB1  ALA  88           3HB      ALA  88  -2.764   0.073   6.154
  467    HB2  ALA  88           1HB      ALA  88  -1.953   1.634   6.297
  468    HB3  ALA  88           2HB      ALA  88  -2.570   0.832   7.733
  469    H    THR  89           H        THR  89   0.720   1.884   6.273
  470    HA   THR  89           HA       THR  89   1.078   1.150   3.519
  471    HB   THR  89           HB       THR  89   2.663   3.028   3.463
  472    HG1  THR  89           HG1      THR  89   3.160   4.092   5.354
  473   HG21  THR  89          3HG2      THR  89   0.090   3.497   4.992
  474   HG22  THR  89          1HG2      THR  89   0.336   3.611   3.248
  475   HG23  THR  89          2HG2      THR  89   1.080   4.796   4.325
  476    H    THR  90           H        THR  90   2.692   0.331   6.474
  477    HA   THR  90           HA       THR  90   5.283  -0.180   5.512
  478    HB   THR  90           HB       THR  90   3.842  -1.712   7.691
  479    HG1  THR  90           HG1      THR  90   4.430   0.891   7.486
  480   HG21  THR  90          3HG2      THR  90   6.764  -1.044   7.225
  481   HG22  THR  90          1HG2      THR  90   6.026  -2.636   7.054
  482   HG23  THR  90          2HG2      THR  90   6.126  -1.877   8.642
  483    H    VAL  91           H        VAL  91   2.555  -2.455   5.948
  484    HA   VAL  91           HA       VAL  91   3.937  -4.623   4.665
  485    HB   VAL  91           HB       VAL  91   2.110  -4.843   6.412
  486   HG11  VAL  91          1HG1      VAL  91  -0.188  -4.633   5.782
  487   HG12  VAL  91          2HG1      VAL  91   0.221  -4.411   4.081
  488   HG13  VAL  91          3HG1      VAL  91   0.599  -3.148   5.250
  489   HG21  VAL  91          3HG2      VAL  91   1.969  -6.330   3.772
  490   HG22  VAL  91          1HG2      VAL  91   1.015  -6.818   5.176
  491   HG23  VAL  91          2HG2      VAL  91   2.777  -6.827   5.255
  492    H    ALA  92           H        ALA  92   1.441  -2.317   3.668
  493    HA   ALA  92           HA       ALA  92   0.888  -3.429   1.154
  494    HB1  ALA  92           3HB      ALA  92  -0.377  -1.584   2.368
  495    HB2  ALA  92           1HB      ALA  92  -0.181  -1.368   0.630
  496    HB3  ALA  92           2HB      ALA  92   0.839  -0.466   1.758
  497    H    GLU  93           H        GLU  93   3.541  -1.441   2.262
  498    HA   GLU  93           HA       GLU  93   4.490  -0.527  -0.234
  499    HB2  GLU  93           1HB      GLU  93   5.316   0.390   1.877
  500    HB3  GLU  93           2HB      GLU  93   6.013  -1.170   2.309
  501    HG2  GLU  93           1HG      GLU  93   7.588  -1.050   0.479
  502    HG3  GLU  93           2HG      GLU  93   6.798   0.376  -0.172
  503    H    LYS  94           H        LYS  94   5.021  -3.514   1.562
  504    HA   LYS  94           HA       LYS  94   7.038  -4.591  -0.076
  505    HB2  LYS  94           1HB      LYS  94   4.947  -5.945   1.637
  506    HB3  LYS  94           2HB      LYS  94   6.287  -6.788   0.862
  507    HG2  LYS  94           1HG      LYS  94   7.919  -5.574   2.126
  508    HG3  LYS  94           2HG      LYS  94   6.722  -4.414   2.695
  509    HD2  LYS  94           1HD      LYS  94   7.321  -6.073   4.443
  510    HD3  LYS  94           2HD      LYS  94   5.617  -6.141   4.015
  511    HE2  LYS  94           1HE      LYS  94   6.834  -8.391   4.212
  512    HE3  LYS  94           2HE      LYS  94   5.897  -8.130   2.744
  513    HZ1  LYS  94           3HZ      LYS  94   7.852  -7.600   1.542
  514    HZ2  LYS  94           1HZ      LYS  94   8.179  -9.030   2.393
  515    HZ3  LYS  94           2HZ      LYS  94   8.798  -7.551   2.953
  516    H    PHE  95           H        PHE  95   3.520  -4.693  -0.291
  517    HA   PHE  95           HA       PHE  95   3.323  -6.623  -2.313
  518    HB2  PHE  95           1HB      PHE  95   1.477  -5.503  -0.870
  519    HB3  PHE  95           2HB      PHE  95   1.439  -4.254  -2.106
  520    HD1  PHE  95           HD1      PHE  95   1.150  -7.926  -1.549
  521    HD2  PHE  95           HD2      PHE  95   0.301  -4.645  -4.188
  522    HE1  PHE  95           HE1      PHE  95  -0.239  -9.419  -2.955
  523    HE2  PHE  95           HE2      PHE  95  -1.089  -6.134  -5.594
  524    HZ   PHE  95           HZ       PHE  95  -1.360  -8.527  -4.978
  525    H    VAL  96           H        VAL  96   3.426  -3.060  -2.579
  526    HA   VAL  96           HA       VAL  96   3.347  -2.995  -5.401
  527    HB   VAL  96           HB       VAL  96   4.497  -0.975  -3.462
  528   HG11  VAL  96          1HG1      VAL  96   5.300  -0.305  -5.587
  529   HG12  VAL  96          2HG1      VAL  96   3.778   0.570  -5.448
  530   HG13  VAL  96          3HG1      VAL  96   3.860  -0.889  -6.426
  531   HG21  VAL  96          3HG2      VAL  96   2.112  -1.597  -3.073
  532   HG22  VAL  96          1HG2      VAL  96   1.753  -1.149  -4.742
  533   HG23  VAL  96          2HG2      VAL  96   2.302   0.077  -3.599
  534    H    THR  97           H        THR  97   6.049  -2.852  -3.110
  535    HA   THR  97           HA       THR  97   8.089  -2.663  -5.072
  536    HB   THR  97           HB       THR  97   8.184  -3.627  -2.204
  537    HG1  THR  97           HG1      THR  97   8.047  -1.222  -3.410
  538   HG21  THR  97          3HG2      THR  97  10.138  -4.517  -3.285
  539   HG22  THR  97          1HG2      THR  97  10.657  -3.043  -2.469
  540   HG23  THR  97          2HG2      THR  97  10.381  -3.033  -4.210
  541    H    ALA  98           H        ALA  98   6.566  -5.395  -3.433
  542    HA   ALA  98           HA       ALA  98   8.288  -7.408  -4.363
  543    HB1  ALA  98           3HB      ALA  98   5.358  -7.487  -3.614
  544    HB2  ALA  98           1HB      ALA  98   6.736  -7.944  -2.612
  545    HB3  ALA  98           2HB      ALA  98   6.293  -8.931  -4.002
  546    H    ILE  99           H        ILE  99   5.286  -6.088  -5.799
  547    HA   ILE  99           HA       ILE  99   4.925  -7.759  -7.944
  548    HB   ILE  99           HB       ILE  99   4.518  -4.792  -7.616
  549   HG12  ILE  99          1HG1      ILE  99   2.552  -7.051  -8.135
  550   HG13  ILE  99          2HG1      ILE  99   3.021  -6.507  -6.524
  551   HG21  ILE  99          1HG2      ILE  99   4.150  -6.384 -10.161
  552   HG22  ILE  99          2HG2      ILE  99   4.946  -4.834  -9.958
  553   HG23  ILE  99          3HG2      ILE  99   3.192  -4.942  -9.852
  554   HD11  ILE  99          3HD1      ILE  99   2.257  -4.206  -7.143
  555   HD12  ILE  99          1HD1      ILE  99   0.955  -5.390  -7.126
  556   HD13  ILE  99          2HD1      ILE  99   1.644  -4.857  -8.660
  557    H    GLU 100           H        GLU 100   7.285  -5.149  -7.673
  558    HA   GLU 100           HA       GLU 100   8.217  -5.266 -10.336
  559    HB2  GLU 100           1HB      GLU 100   9.604  -4.414  -7.781
  560    HB3  GLU 100           2HB      GLU 100  10.251  -4.151  -9.399
  561    HG2  GLU 100           1HG      GLU 100   8.303  -2.822 -10.009
  562    HG3  GLU 100           2HG      GLU 100   7.551  -3.147  -8.449
  563    H    GLY 101           H        GLY 101   8.991  -7.126  -7.453
  564    HA2  GLY 101           1HA      GLY 101  11.218  -8.527  -8.745
  565    HA3  GLY 101           2HA      GLY 101  10.661  -8.729  -7.092
  566    H    GLU 102           H        GLU 102   7.827  -9.049  -7.986
  567    HA   GLU 102           HA       GLU 102   7.795 -11.867  -8.157
  568    HB2  GLU 102           1HB      GLU 102   5.624  -9.844  -8.710
  569    HB3  GLU 102           2HB      GLU 102   5.350 -11.580  -8.664
  570    HG2  GLU 102           1HG      GLU 102   6.006 -11.714  -6.355
  571    HG3  GLU 102           2HG      GLU 102   6.560 -10.047  -6.351
  572    H    ALA 103           H        ALA 103   7.993  -9.403 -10.597
  573    HA   ALA 103           HA       ALA 103   6.900 -10.564 -12.862
  574    HB1  ALA 103           3HB      ALA 103   7.965  -8.372 -12.919
  575    HB2  ALA 103           1HB      ALA 103   8.722  -9.415 -14.123
  576    HB3  ALA 103           2HB      ALA 103   9.543  -9.090 -12.595
  577    H    THR 104           H        THR 104  10.138 -11.146 -11.466
  578    HA   THR 104           HA       THR 104  11.761 -12.723 -11.992
  579    HB   THR 104           HB       THR 104  10.958 -15.010 -11.534
  580    HG1  THR 104           HG1      THR 104   8.554 -13.762 -12.143
  581   HG21  THR 104          3HG2      THR 104  11.266 -13.238  -9.703
  582   HG22  THR 104          1HG2      THR 104  10.240 -14.608  -9.291
  583   HG23  THR 104          2HG2      THR 104   9.510 -13.064  -9.725
  584    H    LYS 105           H        LYS 105   9.552 -14.976 -13.334
  585    HA   LYS 105           HA       LYS 105   9.843 -14.217 -16.091
  586    HB2  LYS 105           1HB      LYS 105  12.148 -15.064 -15.599
  587    HB3  LYS 105           2HB      LYS 105  11.440 -16.624 -15.174
  588    HG2  LYS 105           1HG      LYS 105  10.521 -16.863 -17.425
  589    HG3  LYS 105           2HG      LYS 105  11.104 -15.257 -17.860
  590    HD2  LYS 105           1HD      LYS 105  13.426 -16.005 -17.457
  591    HD3  LYS 105           2HD      LYS 105  12.827 -17.618 -17.062
  592    HE2  LYS 105           1HE      LYS 105  12.483 -16.194 -19.716
  593    HE3  LYS 105           2HE      LYS 105  13.571 -17.545 -19.399
  594    HZ1  LYS 105           3HZ      LYS 105  11.151 -18.408 -18.492
  595    HZ2  LYS 105           1HZ      LYS 105  11.872 -18.838 -19.968
  596    HZ3  LYS 105           2HZ      LYS 105  10.758 -17.557 -19.910
  597    H    LEU 106           H        LEU 106   9.556 -17.114 -14.019
  598    HA   LEU 106           HA       LEU 106   6.906 -17.672 -15.193
  599    HB2  LEU 106           1HB      LEU 106   8.517 -18.918 -16.568
  600    HB3  LEU 106           2HB      LEU 106   9.195 -19.667 -15.125
  601    HG   LEU 106           HG       LEU 106   6.226 -19.977 -15.360
  602   HD11  LEU 106          1HD1      LEU 106   6.767 -20.191 -17.729
  603   HD12  LEU 106          2HD1      LEU 106   6.386 -21.778 -17.064
  604   HD13  LEU 106          3HD1      LEU 106   8.066 -21.325 -17.357
  605   HD21  LEU 106          3HD2      LEU 106   7.678 -21.163 -13.663
  606   HD22  LEU 106          1HD2      LEU 106   8.422 -22.046 -14.999
  607   HD23  LEU 106          2HD2      LEU 106   6.706 -22.247 -14.656
  608    H    LYS 107           H        LYS 107   9.357 -18.450 -12.754
  609    HA   LYS 107           HA       LYS 107   8.036 -20.226 -11.149
  610    HB2  LYS 107           1HB      LYS 107  10.331 -19.282 -10.766
  611    HB3  LYS 107           2HB      LYS 107   9.571 -17.838 -10.097
  612    HG2  LYS 107           1HG      LYS 107   8.473 -19.186  -8.369
  613    HG3  LYS 107           2HG      LYS 107   9.157 -20.656  -9.059
  614    HD2  LYS 107           1HD      LYS 107  11.437 -19.791  -8.625
  615    HD3  LYS 107           2HD      LYS 107  10.739 -18.342  -7.901
  616    HE2  LYS 107           1HE      LYS 107  10.275 -21.173  -6.920
  617    HE3  LYS 107           2HE      LYS 107  11.369 -20.006  -6.175
  618    HZ1  LYS 107           3HZ      LYS 107   9.270 -19.989  -5.037
  619    HZ2  LYS 107           1HZ      LYS 107   8.428 -19.727  -6.486
  620    HZ3  LYS 107           2HZ      LYS 107   9.454 -18.520  -5.871
  621    H    LYS 108           H        LYS 108   7.780 -16.675 -10.886
  622    HA   LYS 108           HA       LYS 108   5.440 -16.878  -9.122
  623    HB2  LYS 108           1HB      LYS 108   7.302 -14.727 -10.054
  624    HB3  LYS 108           2HB      LYS 108   5.687 -14.219  -9.571
  625    HG2  LYS 108           1HG      LYS 108   7.284 -14.120  -7.701
  626    HG3  LYS 108           2HG      LYS 108   5.994 -15.271  -7.383
  627    HD2  LYS 108           1HD      LYS 108   7.398 -17.144  -7.778
  628    HD3  LYS 108           2HD      LYS 108   8.621 -16.172  -8.590
  629    HE2  LYS 108           1HE      LYS 108   9.399 -16.729  -6.348
  630    HE3  LYS 108           2HE      LYS 108   9.070 -14.999  -6.431
  631    HZ1  LYS 108           3HZ      LYS 108   7.603 -15.227  -4.807
  632    HZ2  LYS 108           1HZ      LYS 108   7.948 -16.883  -4.703
  633    HZ3  LYS 108           2HZ      LYS 108   6.708 -16.338  -5.727
  634    H    THR 109           H        THR 109   6.272 -15.636 -12.347
  635    HA   THR 109           HA       THR 109   3.539 -14.967 -12.991
  636    HB   THR 109           HB       THR 109   4.466 -14.472 -15.232
  637    HG1  THR 109           HG1      THR 109   6.347 -16.117 -14.400
  638   HG21  THR 109          3HG2      THR 109   5.914 -12.632 -14.517
  639   HG22  THR 109          1HG2      THR 109   6.134 -13.403 -12.948
  640   HG23  THR 109          2HG2      THR 109   4.547 -12.794 -13.414
  641    H    GLY 110           H        GLY 110   3.698 -17.639 -12.201
  642    HA2  GLY 110           1HA      GLY 110   4.062 -19.725 -13.831
  643    HA3  GLY 110           2HA      GLY 110   2.583 -19.571 -12.894
  644    H    SER 111           H        SER 111   0.780 -18.312 -13.950
  645    HA   SER 111           HA       SER 111   0.384 -19.284 -16.637
  646    HB2  SER 111           1HB      SER 111  -1.837 -18.599 -16.393
  647    HB3  SER 111           2HB      SER 111  -1.377 -18.815 -14.708
  648    HG   SER 111           HG       SER 111  -1.794 -16.485 -16.192
  649    H    SER 112           H        SER 112  -0.132 -17.906 -18.469
  650    HA   SER 112           HA       SER 112   1.828 -15.932 -18.947
  651    HB2  SER 112           1HB      SER 112   0.787 -17.245 -20.747
  652    HB3  SER 112           2HB      SER 112  -0.756 -16.449 -20.438
  653    HG   SER 112           HG       SER 112   0.787 -15.586 -22.137
  654    H    GLY 113           H        GLY 113  -1.552 -15.741 -17.993
  655    HA2  GLY 113           1HA      GLY 113  -1.690 -12.850 -18.170
  656    HA3  GLY 113           2HA      GLY 113  -2.932 -13.933 -17.550
  657    H    GLU 114           H        GLU 114  -0.668 -15.159 -15.817
  658    HA   GLU 114           HA       GLU 114  -1.318 -14.083 -13.386
  659    HB2  GLU 114           1HB      GLU 114   0.069 -16.151 -13.769
  660    HB3  GLU 114           2HB      GLU 114   1.445 -15.102 -14.084
  661    HG2  GLU 114           1HG      GLU 114   1.542 -15.804 -11.776
  662    HG3  GLU 114           2HG      GLU 114   1.109 -14.102 -11.788
  663    H    PHE 115           H        PHE 115   1.740 -13.303 -15.060
  664    HA   PHE 115           HA       PHE 115   2.659 -11.312 -13.471
  665    HB2  PHE 115           1HB      PHE 115   4.071 -10.637 -15.220
  666    HB3  PHE 115           2HB      PHE 115   3.666 -12.296 -15.645
  667    HD1  PHE 115           HD2      PHE 115   1.037 -12.192 -16.810
  668    HD2  PHE 115           HD1      PHE 115   4.246  -9.365 -17.202
  669    HE1  PHE 115           HE2      PHE 115   0.077 -11.421 -18.958
  670    HE2  PHE 115           HE1      PHE 115   3.281  -8.619 -19.378
  671    HZ   PHE 115           HZ       PHE 115   1.204  -9.626 -20.240
  672    H    SER 116           H        SER 116   0.085 -11.031 -15.840
  673    HA   SER 116           HA       SER 116  -0.175  -8.153 -15.580
  674    HB2  SER 116           1HB      SER 116  -0.730  -9.093 -17.710
  675    HB3  SER 116           2HB      SER 116  -1.796 -10.289 -16.983
  676    HG   SER 116           HG       SER 116  -3.304  -8.806 -16.722
  677    H    ALA 117           H        ALA 117  -1.489 -10.994 -14.073
  678    HA   ALA 117           HA       ALA 117  -3.836  -9.714 -12.978
  679    HB1  ALA 117           3HB      ALA 117  -2.495 -12.322 -12.215
  680    HB2  ALA 117           1HB      ALA 117  -3.774 -12.142 -13.416
  681    HB3  ALA 117           2HB      ALA 117  -4.103 -11.798 -11.719
  682    H    MET 118           H        MET 118  -0.499  -9.934 -12.094
  683    HA   MET 118           HA       MET 118  -0.707  -9.752  -9.288
  684    HB2  MET 118           1HB      MET 118   1.430  -8.528 -11.044
  685    HB3  MET 118           2HB      MET 118   1.578  -8.914  -9.330
  686    HG2  MET 118           1HG      MET 118   1.022 -11.335  -9.974
  687    HG3  MET 118           2HG      MET 118   1.281 -10.836 -11.640
  688    HE1  MET 118           3HE      MET 118   3.253  -9.408 -12.319
  689    HE2  MET 118           1HE      MET 118   4.907  -9.653 -11.752
  690    HE3  MET 118           2HE      MET 118   3.828  -8.559 -10.896
  691    H    TYR 119           H        TYR 119  -0.592  -7.242 -11.786
  692    HA   TYR 119           HA       TYR 119  -0.663  -5.053  -9.970
  693    HB2  TYR 119           1HB      TYR 119   0.130  -4.608 -12.156
  694    HB3  TYR 119           2HB      TYR 119  -1.283  -5.300 -12.919
  695    HD1  TYR 119           HD1      TYR 119  -0.125  -2.490 -10.761
  696    HD2  TYR 119           HD2      TYR 119  -3.254  -3.964 -13.310
  697    HE1  TYR 119           HE1      TYR 119  -1.235  -0.287 -10.677
  698    HE2  TYR 119           HE2      TYR 119  -4.371  -1.749 -13.214
  699    HH   TYR 119           HH       TYR 119  -4.394   0.225 -11.569
  700    H    ASN 120           H        ASN 120  -3.183  -6.815 -11.737
  701    HA   ASN 120           HA       ASN 120  -5.400  -5.268 -11.248
  702    HB2  ASN 120           1HB      ASN 120  -5.438  -7.343 -12.556
  703    HB3  ASN 120           2HB      ASN 120  -5.226  -8.286 -11.081
  704   HD21  ASN 120          2HD2      ASN 120  -7.214  -9.205 -10.551
  705   HD22  ASN 120          1HD2      ASN 120  -8.706  -8.397 -10.622
  706    H    MET 121           H        MET 121  -3.666  -7.337  -9.005
  707    HA   MET 121           HA       MET 121  -5.576  -7.344  -6.914
  708    HB2  MET 121           1HB      MET 121  -2.564  -7.567  -6.812
  709    HB3  MET 121           2HB      MET 121  -3.645  -7.950  -5.480
  710    HG2  MET 121           1HG      MET 121  -3.732  -9.272  -8.196
  711    HG3  MET 121           2HG      MET 121  -2.936  -9.956  -6.789
  712    HE1  MET 121           3HE      MET 121  -4.515  -9.804  -4.321
  713    HE2  MET 121           1HE      MET 121  -3.959 -11.303  -5.074
  714    HE3  MET 121           2HE      MET 121  -5.612 -11.171  -4.484
  715    H    MET 122           H        MET 122  -2.890  -5.167  -7.703
  716    HA   MET 122           HA       MET 122  -2.932  -3.612  -5.373
  717    HB2  MET 122           1HB      MET 122  -1.220  -3.519  -7.198
  718    HB3  MET 122           2HB      MET 122  -2.369  -2.614  -8.177
  719    HG2  MET 122           1HG      MET 122  -2.509  -0.908  -6.325
  720    HG3  MET 122           2HG      MET 122  -1.216  -1.774  -5.497
  721    HE1  MET 122           3HE      MET 122   0.705  -2.633  -8.274
  722    HE2  MET 122           1HE      MET 122   0.831  -2.471  -6.515
  723    HE3  MET 122           2HE      MET 122   1.833  -1.478  -7.568
  724    H    LEU 123           H        LEU 123  -4.785  -3.328  -8.385
  725    HA   LEU 123           HA       LEU 123  -6.097  -0.926  -7.714
  726    HB2  LEU 123           1HB      LEU 123  -6.032  -1.877 -10.017
  727    HB3  LEU 123           2HB      LEU 123  -7.106  -3.165  -9.493
  728    HG   LEU 123           HG       LEU 123  -8.810  -1.413  -8.853
  729   HD11  LEU 123          1HD1      LEU 123  -8.348   0.860 -10.117
  730   HD12  LEU 123          2HD1      LEU 123  -6.652   0.410  -9.936
  731   HD13  LEU 123          3HD1      LEU 123  -7.675   0.606  -8.513
  732   HD21  LEU 123          3HD2      LEU 123  -8.926  -2.603 -10.998
  733   HD22  LEU 123          1HD2      LEU 123  -7.860  -1.406 -11.734
  734   HD23  LEU 123          2HD2      LEU 123  -9.471  -0.936 -11.188
  735    H    GLU 124           H        GLU 124  -6.896  -4.329  -7.115
  736    HA   GLU 124           HA       GLU 124  -9.453  -3.794  -5.929
  737    HB2  GLU 124           1HB      GLU 124  -7.615  -6.197  -5.804
  738    HB3  GLU 124           2HB      GLU 124  -9.246  -6.165  -5.132
  739    HG2  GLU 124           1HG      GLU 124 -10.186  -5.684  -7.334
  740    HG3  GLU 124           2HG      GLU 124  -8.571  -5.594  -8.032
  741    H    VAL 125           H        VAL 125  -6.257  -4.605  -4.569
  742    HA   VAL 125           HA       VAL 125  -6.945  -4.531  -1.855
  743    HB   VAL 125           HB       VAL 125  -4.316  -3.915  -3.239
  744   HG11  VAL 125          1HG1      VAL 125  -4.144  -2.881  -1.087
  745   HG12  VAL 125          2HG1      VAL 125  -3.365  -4.450  -0.907
  746   HG13  VAL 125          3HG1      VAL 125  -5.003  -4.203  -0.296
  747   HG21  VAL 125          3HG2      VAL 125  -5.191  -6.374  -1.686
  748   HG22  VAL 125          1HG2      VAL 125  -3.734  -6.182  -2.660
  749   HG23  VAL 125          2HG2      VAL 125  -5.315  -6.245  -3.438
  750    H    SER 126           H        SER 126  -6.870  -2.023  -4.141
  751    HA   SER 126           HA       SER 126  -6.040   0.179  -2.603
  752    HB2  SER 126           1HB      SER 126  -6.468   0.268  -5.052
  753    HB3  SER 126           2HB      SER 126  -8.193   0.132  -4.727
  754    HG   SER 126           HG       SER 126  -8.217   2.109  -3.903
  755    H    GLY 127           H        GLY 127  -9.243  -1.348  -2.945
  756    HA2  GLY 127           1HA      GLY 127 -10.769   0.471  -1.484
  757    HA3  GLY 127           2HA      GLY 127 -11.113  -1.253  -1.593
  758    HA   PRO 128           HA       PRO 128 -10.025  -2.270   2.577
  759    HB2  PRO 128           1HB      PRO 128  -7.327  -3.259   1.660
  760    HB3  PRO 128           2HB      PRO 128  -8.487  -4.044   2.748
  761    HG2  PRO 128           1HG      PRO 128  -8.227  -4.796   0.178
  762    HG3  PRO 128           2HG      PRO 128  -9.797  -4.817   1.003
  763    HD2  PRO 128           1HD      PRO 128  -8.849  -2.962  -1.125
  764    HD3  PRO 128           2HD      PRO 128 -10.507  -3.358  -0.644
  765    H    LEU 129           H        LEU 129  -7.149  -1.050   0.831
  766    HA   LEU 129           HA       LEU 129  -5.932   0.170   3.083
  767    HB2  LEU 129           1HB      LEU 129  -5.632   0.748   0.124
  768    HB3  LEU 129           2HB      LEU 129  -4.585   1.400   1.374
  769    HG   LEU 129           HG       LEU 129  -4.982  -1.553   0.823
  770   HD11  LEU 129          1HD1      LEU 129  -2.756   0.373   0.093
  771   HD12  LEU 129          2HD1      LEU 129  -3.804  -0.514  -1.016
  772   HD13  LEU 129          3HD1      LEU 129  -2.621  -1.382  -0.035
  773   HD21  LEU 129          3HD2      LEU 129  -2.737  -1.522   2.253
  774   HD22  LEU 129          1HD2      LEU 129  -4.295  -1.504   3.051
  775   HD23  LEU 129          2HD2      LEU 129  -3.389  -0.007   2.875
  776    H    GLU 130           H        GLU 130  -8.182   1.383   0.635
  777    HA   GLU 130           HA       GLU 130  -8.100   4.105   1.201
  778    HB2  GLU 130           1HB      GLU 130  -9.417   2.994  -0.637
  779    HB3  GLU 130           2HB      GLU 130 -10.609   2.533   0.573
  780    HG2  GLU 130           1HG      GLU 130 -10.973   4.895   1.146
  781    HG3  GLU 130           2HG      GLU 130  -9.756   5.375  -0.037
  782    H    GLU 131           H        GLU 131  -9.704   1.493   2.909
  783    HA   GLU 131           HA       GLU 131 -11.268   3.099   4.651
  784    HB2  GLU 131           1HB      GLU 131 -10.130   0.341   5.176
  785    HB3  GLU 131           2HB      GLU 131 -11.516   1.079   5.974
  786    HG2  GLU 131           1HG      GLU 131 -11.357   0.499   3.002
  787    HG3  GLU 131           2HG      GLU 131 -12.177  -0.527   4.176
  788    H    LEU 132           H        LEU 132  -7.981   1.809   4.815
  789    HA   LEU 132           HA       LEU 132  -7.536   3.052   7.447
  790    HB2  LEU 132           1HB      LEU 132  -6.707   0.628   6.403
  791    HB3  LEU 132           2HB      LEU 132  -5.274   1.608   6.133
  792    HG   LEU 132           HG       LEU 132  -6.694   1.359   8.810
  793   HD11  LEU 132          1HD1      LEU 132  -5.746  -0.704   8.835
  794   HD12  LEU 132          2HD1      LEU 132  -4.265   0.177   9.178
  795   HD13  LEU 132          3HD1      LEU 132  -4.617  -0.338   7.538
  796   HD21  LEU 132          3HD2      LEU 132  -4.550   2.386   9.636
  797   HD22  LEU 132          1HD2      LEU 132  -5.508   3.450   8.618
  798   HD23  LEU 132          2HD2      LEU 132  -4.088   2.652   7.956
  799    H    GLY 133           H        GLY 133  -7.745   4.381   4.634
  800    HA2  GLY 133           1HA      GLY 133  -6.937   6.443   3.900
  801    HA3  GLY 133           2HA      GLY 133  -5.669   6.368   5.121
  802    H    VAL 134           H        VAL 134  -5.798   6.813   2.070
  803    HA   VAL 134           HA       VAL 134  -3.275   5.650   1.467
  804    HB   VAL 134           HB       VAL 134  -5.007   3.698   1.255
  805   HG11  VAL 134          1HG1      VAL 134  -6.370   3.570  -0.665
  806   HG12  VAL 134          2HG1      VAL 134  -5.486   4.851  -1.498
  807   HG13  VAL 134          3HG1      VAL 134  -6.558   5.249  -0.162
  808   HG21  VAL 134          3HG2      VAL 134  -2.673   3.580   0.433
  809   HG22  VAL 134          1HG2      VAL 134  -3.171   4.343  -1.076
  810   HG23  VAL 134          2HG2      VAL 134  -3.779   2.744  -0.658
  811    H    LEU 135           H        LEU 135  -5.293   8.041   1.255
  812    HA   LEU 135           HA       LEU 135  -5.617   9.842  -0.131
  813    HB2  LEU 135           1HB      LEU 135  -2.930   8.794  -1.046
  814    HB3  LEU 135           2HB      LEU 135  -3.683  10.137  -1.896
  815    HG   LEU 135           HG       LEU 135  -3.797  11.424   0.187
  816   HD11  LEU 135          1HD1      LEU 135  -2.553  10.463   2.200
  817   HD12  LEU 135          2HD1      LEU 135  -2.627   8.899   1.391
  818   HD13  LEU 135          3HD1      LEU 135  -4.114   9.733   1.847
  819   HD21  LEU 135          3HD2      LEU 135  -1.727  11.458  -1.241
  820   HD22  LEU 135          1HD2      LEU 135  -1.031  10.227  -0.188
  821   HD23  LEU 135          2HD2      LEU 135  -1.408  11.826   0.454
  822    H    ARG 136           H        ARG 136  -6.046  10.469  -2.414
  823    HA   ARG 136           HA       ARG 136  -7.403   8.258  -3.813
  824    HB2  ARG 136           1HB      ARG 136  -8.513  10.106  -5.055
  825    HB3  ARG 136           2HB      ARG 136  -8.754  10.218  -3.314
  826    HG2  ARG 136           1HG      ARG 136  -6.925  11.876  -3.166
  827    HG3  ARG 136           2HG      ARG 136  -6.693  11.772  -4.911
  828    HD2  ARG 136           1HD      ARG 136  -9.304  12.570  -3.596
  829    HD3  ARG 136           2HD      ARG 136  -8.112  13.719  -4.200
  830    HE   ARG 136           HE       ARG 136  -8.687  11.948  -6.288
  831   HH11  ARG 136          1HH2      ARG 136 -10.275  14.301  -4.308
  832   HH12  ARG 136          2HH2      ARG 136 -11.414  14.762  -5.530
  833   HH21  ARG 136          1HH1      ARG 136 -10.176  12.547  -7.893
  834   HH22  ARG 136          2HH1      ARG 136 -11.358  13.769  -7.559
  835    H    MET 137           H        MET 137  -4.394   9.332  -3.858
  836    HA   MET 137           HA       MET 137  -3.842  10.178  -6.464
  837    HB2  MET 137           1HB      MET 137  -2.258  10.038  -4.414
  838    HB3  MET 137           2HB      MET 137  -1.973   8.368  -4.902
  839    HG2  MET 137           1HG      MET 137  -1.372   9.263  -7.211
  840    HG3  MET 137           2HG      MET 137  -1.434  10.879  -6.517
  841    HE1  MET 137           3HE      MET 137   1.762   7.677  -6.072
  842    HE2  MET 137           1HE      MET 137   0.653   7.990  -7.414
  843    HE3  MET 137           2HE      MET 137   0.052   7.278  -5.918
  844    H    THR 138           H        THR 138  -5.014   7.192  -5.367
  845    HA   THR 138           HA       THR 138  -3.899   5.267  -6.992
  846    HB   THR 138           HB       THR 138  -6.083   4.114  -6.885
  847    HG1  THR 138           HG1      THR 138  -7.126   6.241  -5.421
  848   HG21  THR 138          3HG2      THR 138  -5.203   5.536  -4.359
  849   HG22  THR 138          1HG2      THR 138  -4.622   3.979  -4.950
  850   HG23  THR 138          2HG2      THR 138  -6.287   4.145  -4.392
  851    H    LYS 139           H        LYS 139  -5.675   8.024  -7.946
  852    HA   LYS 139           HA       LYS 139  -6.732   7.063 -10.419
  853    HB2  LYS 139           1HB      LYS 139  -7.024   9.464 -10.945
  854    HB3  LYS 139           2HB      LYS 139  -7.641   9.061  -9.344
  855    HG2  LYS 139           1HG      LYS 139  -5.470   9.839  -8.364
  856    HG3  LYS 139           2HG      LYS 139  -4.974  10.363  -9.973
  857    HD2  LYS 139           1HD      LYS 139  -6.889  11.889 -10.098
  858    HD3  LYS 139           2HD      LYS 139  -7.446  11.342  -8.516
  859    HE2  LYS 139           1HE      LYS 139  -6.203  13.455  -8.301
  860    HE3  LYS 139           2HE      LYS 139  -5.334  12.144  -7.504
  861    HZ1  LYS 139           3HZ      LYS 139  -4.718  12.576 -10.310
  862    HZ2  LYS 139           1HZ      LYS 139  -3.689  12.186  -9.020
  863    HZ3  LYS 139           2HZ      LYS 139  -4.201  13.792  -9.242
  864    H    THR 140           H        THR 140  -3.702   8.530  -9.412
  865    HA   THR 140           HA       THR 140  -2.664   9.092 -11.974
  866    HB   THR 140           HB       THR 140  -1.024   8.302  -9.547
  867    HG1  THR 140           HG1      THR 140  -2.801  10.282  -9.819
  868   HG21  THR 140          3HG2      THR 140   0.146   8.634 -11.714
  869   HG22  THR 140          1HG2      THR 140   0.601   9.841 -10.513
  870   HG23  THR 140          2HG2      THR 140  -0.527  10.259 -11.802
  871    H    VAL 141           H        VAL 141  -2.351   6.238  -9.873
  872    HA   VAL 141           HA       VAL 141  -0.620   4.781 -11.548
  873    HB   VAL 141           HB       VAL 141  -2.700   3.735  -9.608
  874   HG11  VAL 141          1HG1      VAL 141  -0.240   2.482 -10.868
  875   HG12  VAL 141          2HG1      VAL 141  -1.913   1.955 -11.038
  876   HG13  VAL 141          3HG1      VAL 141  -1.095   1.791  -9.488
  877   HG21  VAL 141          3HG2      VAL 141  -0.813   3.703  -8.015
  878   HG22  VAL 141          1HG2      VAL 141  -1.125   5.341  -8.583
  879   HG23  VAL 141          2HG2      VAL 141   0.234   4.426  -9.233
  880    H    THR 142           H        THR 142  -4.165   4.791 -11.275
  881    HA   THR 142           HA       THR 142  -4.661   2.808 -13.216
  882    HB   THR 142           HB       THR 142  -6.479   5.142 -12.552
  883    HG1  THR 142           HG1      THR 142  -6.308   4.342 -10.618
  884   HG21  THR 142          3HG2      THR 142  -7.019   2.290 -13.436
  885   HG22  THR 142          1HG2      THR 142  -7.175   3.726 -14.449
  886   HG23  THR 142          2HG2      THR 142  -8.248   3.500 -13.067
  887    H    ASP 143           H        ASP 143  -4.321   6.323 -13.453
  888    HA   ASP 143           HA       ASP 143  -5.111   6.650 -16.122
  889    HB2  ASP 143           1HB      ASP 143  -3.104   8.177 -14.445
  890    HB3  ASP 143           2HB      ASP 143  -3.646   8.706 -16.035
  891    H    ALA 144           H        ALA 144  -2.291   5.189 -14.778
  892    HA   ALA 144           HA       ALA 144  -0.492   5.573 -16.945
  893    HB1  ALA 144           3HB      ALA 144   0.836   3.847 -15.941
  894    HB2  ALA 144           1HB      ALA 144  -0.553   3.192 -15.074
  895    HB3  ALA 144           2HB      ALA 144   0.111   4.763 -14.620
  896    H    ALA 145           H        ALA 145  -2.952   3.143 -16.234
  897    HA   ALA 145           HA       ALA 145  -2.340   1.327 -18.291
  898    HB1  ALA 145           3HB      ALA 145  -4.689   0.573 -18.037
  899    HB2  ALA 145           1HB      ALA 145  -5.010   1.982 -17.025
  900    HB3  ALA 145           2HB      ALA 145  -3.870   0.749 -16.486
  901    H    GLU 146           H        GLU 146  -3.837   4.449 -18.372
  902    HA   GLU 146           HA       GLU 146  -5.435   4.275 -20.651
  903    HB2  GLU 146           1HB      GLU 146  -5.268   6.254 -19.126
  904    HB3  GLU 146           2HB      GLU 146  -3.709   6.633 -19.856
  905    HG2  GLU 146           1HG      GLU 146  -4.766   6.865 -22.058
  906    HG3  GLU 146           2HG      GLU 146  -6.326   6.415 -21.373
  907    H    GLN 147           H        GLN 147  -2.074   5.492 -20.533
  908    HA   GLN 147           HA       GLN 147  -1.769   4.969 -23.422
  909    HB2  GLN 147           1HB      GLN 147  -0.024   6.419 -21.414
  910    HB3  GLN 147           2HB      GLN 147   0.388   6.197 -23.115
  911    HG2  GLN 147           1HG      GLN 147  -1.629   7.398 -23.793
  912    HG3  GLN 147           2HG      GLN 147  -2.119   7.567 -22.109
  913   HE21  GLN 147          2HE2      GLN 147  -0.634   9.243 -24.588
  914   HE22  GLN 147          1HE2      GLN 147   0.276  10.339 -23.664
  915    H    HIS 148           H        HIS 148   0.253   4.492 -20.510
  916    HA   HIS 148           HA       HIS 148   1.960   2.622 -21.660
  917    HB2  HIS 148           1HB      HIS 148   1.195   2.824 -18.737
  918    HB3  HIS 148           2HB      HIS 148   2.661   2.103 -19.368
  919    HD1  HIS 148           HD1      HIS 148   3.487   4.186 -21.463
  920    HD2  HIS 148           HD2      HIS 148   2.134   5.201 -17.653
  921    HE1  HIS 148           HE1      HIS 148   4.331   6.529 -21.004
  922    HE2  HIS 148           HE2      HIS 148   3.546   7.147 -18.670
  923    HA   PRO 149           HA       PRO 149  -0.463  -1.117 -21.809
  924    HB2  PRO 149           1HB      PRO 149   1.446  -3.036 -21.200
  925    HB3  PRO 149           2HB      PRO 149   1.340  -2.237 -22.781
  926    HG2  PRO 149           1HG      PRO 149   3.099  -1.562 -20.444
  927    HG3  PRO 149           2HG      PRO 149   3.535  -1.709 -22.150
  928    HD2  PRO 149           1HD      PRO 149   3.155   0.693 -21.089
  929    HD3  PRO 149           2HD      PRO 149   2.538   0.356 -22.718
  930    H    THR 150           H        THR 150  -1.707  -2.339 -20.395
  931    HA   THR 150           HA       THR 150  -1.818  -1.618 -17.704
  932    HB   THR 150           HB       THR 150  -2.777  -4.222 -18.928
  933    HG1  THR 150           HG1      THR 150  -4.339  -1.925 -18.514
  934   HG21  THR 150          3HG2      THR 150  -4.508  -3.999 -17.089
  935   HG22  THR 150          1HG2      THR 150  -3.509  -2.714 -16.403
  936   HG23  THR 150          2HG2      THR 150  -2.874  -4.355 -16.530
  937    H    THR 151           H        THR 151   0.374  -1.762 -16.943
  938    HA   THR 151           HA       THR 151   2.294  -2.844 -16.191
  939    HB   THR 151           HB       THR 151   1.300  -4.622 -14.346
  940    HG1  THR 151           HG1      THR 151  -0.795  -4.391 -15.240
  941   HG21  THR 151          3HG2      THR 151   1.220  -1.596 -14.250
  942   HG22  THR 151          1HG2      THR 151   2.540  -2.643 -13.729
  943   HG23  THR 151          2HG2      THR 151   1.023  -2.632 -12.857
  944    H    THR 152           H        THR 152   2.962  -3.860 -18.119
  945    HA   THR 152           HA       THR 152   2.434  -6.770 -18.289
  946    HB   THR 152           HB       THR 152   3.383  -6.525 -20.614
  947    HG1  THR 152           HG1      THR 152   3.230  -3.796 -19.869
  948   HG21  THR 152          3HG2      THR 152   0.934  -4.917 -19.845
  949   HG22  THR 152          1HG2      THR 152   0.989  -6.618 -20.306
  950   HG23  THR 152          2HG2      THR 152   1.339  -5.374 -21.503
  951    H    ALA 153           H        ALA 153   4.671  -7.515 -19.740
  952    HA   ALA 153           HA       ALA 153   6.551  -8.096 -17.816
  953    HB1  ALA 153           3HB      ALA 153   6.426  -9.129 -20.078
  954    HB2  ALA 153           1HB      ALA 153   8.063  -8.628 -19.660
  955    HB3  ALA 153           2HB      ALA 153   7.097  -7.650 -20.765
  956    H    GLU 154           H        GLU 154   7.068  -5.643 -20.367
  957    HA   GLU 154           HA       GLU 154   9.130  -4.327 -18.782
  958    HB2  GLU 154           1HB      GLU 154   7.908  -3.758 -21.493
  959    HB3  GLU 154           2HB      GLU 154   9.134  -2.725 -20.755
  960    HG2  GLU 154           1HG      GLU 154   9.510  -5.700 -21.186
  961    HG3  GLU 154           2HG      GLU 154  10.037  -4.483 -22.342
  962    H    GLY 155           H        GLY 155   5.722  -3.988 -19.397
  963    HA2  GLY 155           1HA      GLY 155   5.366  -1.264 -18.791
  964    HA3  GLY 155           2HA      GLY 155   4.154  -2.520 -18.555
  965    H    ILE 156           H        ILE 156   5.415  -4.134 -16.656
  966    HA   ILE 156           HA       ILE 156   4.855  -2.724 -14.267
  967    HB   ILE 156           HB       ILE 156   6.290  -5.350 -14.778
  968   HG12  ILE 156          1HG1      ILE 156   3.559  -4.785 -13.597
  969   HG13  ILE 156          2HG1      ILE 156   3.827  -5.107 -15.298
  970   HG21  ILE 156          1HG2      ILE 156   5.840  -5.745 -12.289
  971   HG22  ILE 156          2HG2      ILE 156   5.552  -4.009 -12.160
  972   HG23  ILE 156          3HG2      ILE 156   7.134  -4.611 -12.658
  973   HD11  ILE 156          3HD1      ILE 156   4.609  -6.989 -13.076
  974   HD12  ILE 156          1HD1      ILE 156   4.677  -7.312 -14.809
  975   HD13  ILE 156          2HD1      ILE 156   3.115  -7.108 -14.008
  976    H    LEU 157           H        LEU 157   7.901  -3.594 -15.848
  977    HA   LEU 157           HA       LEU 157   9.606  -2.540 -13.861
  978    HB2  LEU 157           1HB      LEU 157  10.146  -2.767 -16.841
  979    HB3  LEU 157           2HB      LEU 157  11.351  -2.676 -15.550
  980    HG   LEU 157           HG       LEU 157   9.312  -4.894 -15.898
  981   HD11  LEU 157          1HD1      LEU 157  11.176  -6.264 -16.615
  982   HD12  LEU 157          2HD1      LEU 157  12.315  -4.959 -16.287
  983   HD13  LEU 157          3HD1      LEU 157  11.159  -4.808 -17.609
  984   HD21  LEU 157          3HD2      LEU 157  10.943  -6.011 -14.173
  985   HD22  LEU 157          1HD2      LEU 157   9.757  -4.855 -13.579
  986   HD23  LEU 157          2HD2      LEU 157  11.433  -4.355 -13.804
  987    H    GLU 158           H        GLU 158   8.007  -1.027 -16.616
  988    HA   GLU 158           HA       GLU 158   9.389   1.521 -16.212
  989    HB2  GLU 158           1HB      GLU 158   7.197   0.618 -18.094
  990    HB3  GLU 158           2HB      GLU 158   7.895   2.239 -18.097
  991    HG2  GLU 158           1HG      GLU 158  10.110   1.324 -18.564
  992    HG3  GLU 158           2HG      GLU 158   9.485  -0.319 -18.452
  993    H    ILE 159           H        ILE 159   5.940   0.529 -16.273
  994    HA   ILE 159           HA       ILE 159   4.843   2.860 -15.244
  995    HB   ILE 159           HB       ILE 159   3.878   0.012 -14.836
  996   HG12  ILE 159          1HG1      ILE 159   3.067   2.096 -16.900
  997   HG13  ILE 159          2HG1      ILE 159   4.220   0.807 -17.230
  998   HG21  ILE 159          1HG2      ILE 159   2.495   2.687 -14.486
  999   HG22  ILE 159          2HG2      ILE 159   2.729   1.440 -13.265
 1000   HG23  ILE 159          3HG2      ILE 159   1.624   1.155 -14.608
 1001   HD11  ILE 159          3HD1      ILE 159   2.596  -0.748 -17.448
 1002   HD12  ILE 159          1HD1      ILE 159   1.519   0.634 -17.636
 1003   HD13  ILE 159          2HD1      ILE 159   1.662  -0.157 -16.070
 1004    H    ALA 160           H        ALA 160   6.677   0.430 -13.638
 1005    HA   ALA 160           HA       ALA 160   5.796   0.694 -10.986
 1006    HB1  ALA 160           3HB      ALA 160   7.291  -1.071 -11.233
 1007    HB2  ALA 160           1HB      ALA 160   8.388   0.135 -10.567
 1008    HB3  ALA 160           2HB      ALA 160   8.353  -0.161 -12.304
 1009    H    LYS 161           H        LYS 161   7.618   2.816 -13.006
 1010    HA   LYS 161           HA       LYS 161   8.970   4.334 -11.063
 1011    HB2  LYS 161           1HB      LYS 161   7.832   5.108 -13.761
 1012    HB3  LYS 161           2HB      LYS 161   8.860   6.154 -12.789
 1013    HG2  LYS 161           1HG      LYS 161  10.681   4.550 -12.869
 1014    HG3  LYS 161           2HG      LYS 161   9.652   3.376 -13.683
 1015    HD2  LYS 161           1HD      LYS 161  11.062   4.445 -15.346
 1016    HD3  LYS 161           2HD      LYS 161   9.399   4.970 -15.593
 1017    HE2  LYS 161           1HE      LYS 161   9.828   7.124 -14.678
 1018    HE3  LYS 161           2HE      LYS 161  11.327   6.595 -13.909
 1019    HZ1  LYS 161           3HZ      LYS 161  11.608   6.065 -16.606
 1020    HZ2  LYS 161           1HZ      LYS 161  12.378   7.285 -15.713
 1021    HZ3  LYS 161           2HZ      LYS 161  10.919   7.616 -16.517
 1022    H    ILE 162           H        ILE 162   5.694   4.601 -12.381
 1023    HA   ILE 162           HA       ILE 162   5.007   6.953 -10.919
 1024    HB   ILE 162           HB       ILE 162   3.146   4.838 -12.042
 1025   HG12  ILE 162          1HG1      ILE 162   4.171   7.391 -13.336
 1026   HG13  ILE 162          2HG1      ILE 162   4.795   5.786 -13.710
 1027   HG21  ILE 162          1HG2      ILE 162   2.771   7.758 -11.321
 1028   HG22  ILE 162          2HG2      ILE 162   2.058   6.380 -10.485
 1029   HG23  ILE 162          3HG2      ILE 162   1.564   6.761 -12.131
 1030   HD11  ILE 162          3HD1      ILE 162   1.949   6.744 -14.110
 1031   HD12  ILE 162          1HD1      ILE 162   2.489   5.083 -14.362
 1032   HD13  ILE 162          2HD1      ILE 162   3.126   6.381 -15.371
 1033    H    MET 163           H        MET 163   4.776   3.494 -10.304
 1034    HA   MET 163           HA       MET 163   3.082   3.576  -8.074
 1035    HB2  MET 163           1HB      MET 163   5.337   1.659  -8.690
 1036    HB3  MET 163           2HB      MET 163   4.082   1.401  -7.499
 1037    HG2  MET 163           1HG      MET 163   2.366   1.586  -9.278
 1038    HG3  MET 163           2HG      MET 163   3.662   1.730 -10.468
 1039    HE1  MET 163           3HE      MET 163   3.292  -0.604 -11.923
 1040    HE2  MET 163           1HE      MET 163   1.792  -0.102 -11.125
 1041    HE3  MET 163           2HE      MET 163   2.290  -1.794 -11.093
 1042    H    LYS 164           H        LYS 164   6.640   3.721  -8.246
 1043    HA   LYS 164           HA       LYS 164   7.276   3.740  -5.546
 1044    HB2  LYS 164           1HB      LYS 164   8.538   5.260  -7.842
 1045    HB3  LYS 164           2HB      LYS 164   9.262   5.141  -6.237
 1046    HG2  LYS 164           1HG      LYS 164   9.290   2.680  -6.429
 1047    HG3  LYS 164           2HG      LYS 164   8.572   2.796  -8.033
 1048    HD2  LYS 164           1HD      LYS 164  10.521   4.084  -8.823
 1049    HD3  LYS 164           2HD      LYS 164  11.243   3.977  -7.219
 1050    HE2  LYS 164           1HE      LYS 164  11.280   1.516  -7.394
 1051    HE3  LYS 164           2HE      LYS 164  10.553   1.619  -8.998
 1052    HZ1  LYS 164           3HZ      LYS 164  13.246   1.750  -8.349
 1053    HZ2  LYS 164           1HZ      LYS 164  12.809   3.309  -8.852
 1054    HZ3  LYS 164           2HZ      LYS 164  12.537   1.982  -9.875
 1055    H    THR 165           H        THR 165   5.860   6.268  -7.503
 1056    HA   THR 165           HA       THR 165   6.381   8.474  -5.856
 1057    HB   THR 165           HB       THR 165   3.846   8.033  -7.448
 1058    HG1  THR 165           HG1      THR 165   6.358   8.028  -8.270
 1059   HG21  THR 165          3HG2      THR 165   3.862  10.013  -5.992
 1060   HG22  THR 165          1HG2      THR 165   3.938  10.484  -7.689
 1061   HG23  THR 165          2HG2      THR 165   5.396  10.525  -6.696
 1062    H    LYS 166           H        LYS 166   3.754   6.101  -5.809
 1063    HA   LYS 166           HA       LYS 166   2.239   7.271  -3.733
 1064    HB2  LYS 166           1HB      LYS 166   1.466   5.449  -5.290
 1065    HB3  LYS 166           2HB      LYS 166   2.439   4.312  -4.365
 1066    HG2  LYS 166           1HG      LYS 166   1.173   5.007  -2.299
 1067    HG3  LYS 166           2HG      LYS 166   0.122   5.978  -3.328
 1068    HD2  LYS 166           1HD      LYS 166   0.548   2.986  -3.618
 1069    HD3  LYS 166           2HD      LYS 166  -0.828   3.726  -2.809
 1070    HE2  LYS 166           1HE      LYS 166  -1.227   4.992  -5.036
 1071    HE3  LYS 166           2HE      LYS 166  -0.122   3.811  -5.745
 1072    HZ1  LYS 166           3HZ      LYS 166  -2.179   2.831  -6.003
 1073    HZ2  LYS 166           1HZ      LYS 166  -2.749   3.354  -4.494
 1074    HZ3  LYS 166           2HZ      LYS 166  -1.606   2.099  -4.581
 1075    H    LEU 167           H        LEU 167   4.949   4.985  -3.689
 1076    HA   LEU 167           HA       LEU 167   4.776   4.224  -0.990
 1077    HB2  LEU 167           1HB      LEU 167   7.027   4.327  -2.998
 1078    HB3  LEU 167           2HB      LEU 167   7.389   3.918  -1.324
 1079    HG   LEU 167           HG       LEU 167   5.778   2.054  -1.433
 1080   HD11  LEU 167          1HD1      LEU 167   5.395   2.982  -4.271
 1081   HD12  LEU 167          2HD1      LEU 167   4.168   2.885  -3.009
 1082   HD13  LEU 167          3HD1      LEU 167   4.878   1.417  -3.665
 1083   HD21  LEU 167          3HD2      LEU 167   7.045   0.659  -3.069
 1084   HD22  LEU 167          1HD2      LEU 167   8.097   1.599  -2.011
 1085   HD23  LEU 167          2HD2      LEU 167   7.813   2.127  -3.670
 1086    H    GLN 168           H        GLN 168   6.492   6.931  -2.510
 1087    HA   GLN 168           HA       GLN 168   7.481   7.900   0.049
 1088    HB2  GLN 168           1HB      GLN 168   8.357   9.791  -1.311
 1089    HB3  GLN 168           2HB      GLN 168   8.872   8.216  -1.914
 1090    HG2  GLN 168           1HG      GLN 168   7.038   8.277  -3.573
 1091    HG3  GLN 168           2HG      GLN 168   6.585   9.880  -3.005
 1092   HE21  GLN 168          2HE2      GLN 168   7.232  11.230  -4.716
 1093   HE22  GLN 168          1HE2      GLN 168   8.799  11.249  -5.368
 1094    H    ARG 169           H        ARG 169   4.530   8.084  -1.569
 1095    HA   ARG 169           HA       ARG 169   3.862  10.800  -0.788
 1096    HB2  ARG 169           1HB      ARG 169   2.961   9.559  -2.850
 1097    HB3  ARG 169           2HB      ARG 169   1.960   8.636  -1.736
 1098    HG2  ARG 169           1HG      ARG 169   0.492  10.377  -2.282
 1099    HG3  ARG 169           2HG      ARG 169   1.256  11.055  -0.847
 1100    HD2  ARG 169           1HD      ARG 169   2.885  12.245  -2.338
 1101    HD3  ARG 169           2HD      ARG 169   2.012  11.619  -3.734
 1102    HE   ARG 169           HE       ARG 169   1.171  13.764  -1.973
 1103   HH11  ARG 169          1HH2      ARG 169   0.216  11.309  -4.214
 1104   HH12  ARG 169          2HH2      ARG 169  -1.251  12.106  -4.676
 1105   HH21  ARG 169          1HH1      ARG 169  -0.747  14.815  -2.562
 1106   HH22  ARG 169          2HH1      ARG 169  -1.798  14.098  -3.738
 1107    H    VAL 170           H        VAL 170   2.367   7.650  -0.036
 1108    HA   VAL 170           HA       VAL 170   0.962   8.656   2.219
 1109    HB   VAL 170           HB       VAL 170   0.353   6.346   2.647
 1110   HG11  VAL 170          1HG1      VAL 170   0.495   6.956  -0.321
 1111   HG12  VAL 170          2HG1      VAL 170  -0.752   7.522   0.789
 1112   HG13  VAL 170          3HG1      VAL 170  -0.601   5.800   0.438
 1113   HG21  VAL 170          3HG2      VAL 170   2.613   5.740   0.714
 1114   HG22  VAL 170          1HG2      VAL 170   1.364   4.559   1.110
 1115   HG23  VAL 170          2HG2      VAL 170   2.430   5.173   2.373
 1116    H    HIS 171           H        HIS 171   3.985   6.848   1.857
 1117    HA   HIS 171           HA       HIS 171   4.437   6.318   4.563
 1118    HB2  HIS 171           1HB      HIS 171   5.704   5.339   2.646
 1119    HB3  HIS 171           2HB      HIS 171   6.561   6.862   2.484
 1120    HD1  HIS 171           HD1      HIS 171   8.716   6.892   3.683
 1121    HD2  HIS 171           HD2      HIS 171   5.964   4.402   5.589
 1122    HE1  HIS 171           HE1      HIS 171   9.914   5.890   5.674
 1123    HE2  HIS 171           HE2      HIS 171   8.256   4.360   6.838
 1124    H    THR 172           H        THR 172   5.620   8.983   2.543
 1125    HA   THR 172           HA       THR 172   6.993  10.294   4.630
 1126    HB   THR 172           HB       THR 172   5.908  11.582   2.117
 1127    HG1  THR 172           HG1      THR 172   8.385  10.929   1.770
 1128   HG21  THR 172          3HG2      THR 172   7.927  12.987   2.396
 1129   HG22  THR 172          1HG2      THR 172   8.293  12.141   3.895
 1130   HG23  THR 172          2HG2      THR 172   6.835  13.125   3.773
 1131    H    LYS 173           H        LYS 173   3.714  10.611   3.360
 1132    HA   LYS 173           HA       LYS 173   2.905  12.979   4.521
 1133    HB2  LYS 173           1HB      LYS 173   1.523  11.553   3.007
 1134    HB3  LYS 173           2HB      LYS 173   1.244  10.453   4.356
 1135    HG2  LYS 173           1HG      LYS 173   0.172  12.253   5.633
 1136    HG3  LYS 173           2HG      LYS 173   0.511  13.394   4.331
 1137    HD2  LYS 173           1HD      LYS 173  -0.867  12.041   2.795
 1138    HD3  LYS 173           2HD      LYS 173  -1.214  10.917   4.113
 1139    HE2  LYS 173           1HE      LYS 173  -2.253  12.748   5.403
 1140    HE3  LYS 173           2HE      LYS 173  -1.916  13.865   4.081
 1141    HZ1  LYS 173           3HZ      LYS 173  -3.368  12.697   2.658
 1142    HZ2  LYS 173           1HZ      LYS 173  -4.208  12.899   4.116
 1143    HZ3  LYS 173           2HZ      LYS 173  -3.514  11.394   3.739
 1144    H    ASN 174           H        ASN 174   2.689   9.726   5.995
 1145    HA   ASN 174           HA       ASN 174   1.750  10.688   8.504
 1146    HB2  ASN 174           1HB      ASN 174   2.440   8.398   9.313
 1147    HB3  ASN 174           2HB      ASN 174   1.332   8.405   7.942
 1148   HD21  ASN 174          2HD2      ASN 174   1.950   7.171   6.206
 1149   HD22  ASN 174          1HD2      ASN 174   3.528   6.633   5.913
 1150    H    TYR 175           H        TYR 175   4.973   9.718   7.351
 1151    HA   TYR 175           HA       TYR 175   6.468   9.949   9.642
 1152    HB2  TYR 175           1HB      TYR 175   7.373   9.252   7.456
 1153    HB3  TYR 175           2HB      TYR 175   7.290  10.926   6.903
 1154    HD1  TYR 175           HD1      TYR 175   8.916   8.609   9.290
 1155    HD2  TYR 175           HD2      TYR 175   8.873  12.593   7.692
 1156    HE1  TYR 175           HE1      TYR 175  11.089   9.065  10.366
 1157    HE2  TYR 175           HE2      TYR 175  11.055  13.049   8.761
 1158    HH   TYR 175           HH       TYR 175  13.089  11.456   9.530
 1159    H    CYS 176           H        CYS 176   4.741  12.436   8.056
 1160    HA   CYS 176           HA       CYS 176   6.326  14.663   8.776
 1161    HB2  CYS 176           1HB      CYS 176   3.341  14.534   8.315
 1162    HB3  CYS 176           2HB      CYS 176   4.331  15.993   8.305
 1163    H    ALA 177           H        ALA 177   3.794  12.875  10.447
 1164    HA   ALA 177           HA       ALA 177   3.672  14.736  12.682
 1165    HB1  ALA 177           3HB      ALA 177   2.109  13.070  13.624
 1166    HB2  ALA 177           1HB      ALA 177   2.457  11.997  12.269
 1167    HB3  ALA 177           2HB      ALA 177   1.664  13.547  11.987
 1168    H    LEU 178           H        LEU 178   5.504  11.942  11.818
 1169    HA   LEU 178           HA       LEU 178   6.076  10.938  14.402
 1170    HB2  LEU 178           1HB      LEU 178   7.314  10.733  11.678
 1171    HB3  LEU 178           2HB      LEU 178   8.257  10.147  13.039
 1172    HG   LEU 178           HG       LEU 178   6.875   8.358  11.940
 1173   HD11  LEU 178          1HD1      LEU 178   6.555   7.258  13.915
 1174   HD12  LEU 178          2HD1      LEU 178   5.622   8.560  14.646
 1175   HD13  LEU 178          3HD1      LEU 178   7.382   8.645  14.615
 1176   HD21  LEU 178          3HD2      LEU 178   4.449   9.708  13.150
 1177   HD22  LEU 178          1HD2      LEU 178   4.506   8.388  11.981
 1178   HD23  LEU 178          2HD2      LEU 178   4.947  10.020  11.490
 1179    H    GLU 179           H        GLU 179   8.405  12.625  12.292
 1180    HA   GLU 179           HA       GLU 179  10.171  13.278  14.335
 1181    HB2  GLU 179           1HB      GLU 179  10.738  13.369  11.949
 1182    HB3  GLU 179           2HB      GLU 179   9.704  14.775  11.775
 1183    HG2  GLU 179           1HG      GLU 179  11.090  16.060  13.305
 1184    HG3  GLU 179           2HG      GLU 179  12.062  14.634  13.660
 1185    H    LYS 180           H        LYS 180   7.153  14.706  13.485
 1186    HA   LYS 180           HA       LYS 180   7.510  17.302  14.520
 1187    HB2  LYS 180           1HB      LYS 180   5.595  16.600  13.126
 1188    HB3  LYS 180           2HB      LYS 180   4.983  15.667  14.489
 1189    HG2  LYS 180           1HG      LYS 180   4.796  17.714  15.832
 1190    HG3  LYS 180           2HG      LYS 180   5.476  18.658  14.505
 1191    HD2  LYS 180           1HD      LYS 180   3.567  18.010  13.076
 1192    HD3  LYS 180           2HD      LYS 180   2.888  17.085  14.416
 1193    HE2  LYS 180           1HE      LYS 180   2.749  19.135  15.774
 1194    HE3  LYS 180           2HE      LYS 180   3.442  20.064  14.446
 1195    HZ1  LYS 180           3HZ      LYS 180   0.892  19.958  14.731
 1196    HZ2  LYS 180           1HZ      LYS 180   1.032  18.437  13.995
 1197    HZ3  LYS 180           2HZ      LYS 180   1.559  19.828  13.174
 1198    H    LYS 181           H        LYS 181   6.505  14.288  16.068
 1199    HA   LYS 181           HA       LYS 181   5.791  15.345  18.562
 1200    HB2  LYS 181           1HB      LYS 181   5.407  12.987  17.829
 1201    HB3  LYS 181           2HB      LYS 181   7.133  12.683  18.034
 1202    HG2  LYS 181           1HG      LYS 181   6.996  13.226  20.406
 1203    HG3  LYS 181           2HG      LYS 181   5.300  13.682  20.234
 1204    HD2  LYS 181           1HD      LYS 181   4.765  11.365  19.533
 1205    HD3  LYS 181           2HD      LYS 181   6.456  10.918  19.761
 1206    HE2  LYS 181           1HE      LYS 181   4.681  12.057  21.938
 1207    HE3  LYS 181           2HE      LYS 181   5.027  10.341  21.731
 1208    HZ1  LYS 181           3HZ      LYS 181   7.433  10.959  21.878
 1209    HZ2  LYS 181           1HZ      LYS 181   6.552  11.165  23.313
 1210    HZ3  LYS 181           2HZ      LYS 181   6.943  12.514  22.356
 1211    H    LYS 182           H        LYS 182   8.929  14.388  17.242
 1212    HA   LYS 182           HA       LYS 182  10.400  14.706  19.644
 1213    HB2  LYS 182           1HB      LYS 182  11.174  13.477  17.545
 1214    HB3  LYS 182           2HB      LYS 182  11.475  15.059  16.828
 1215    HG2  LYS 182           1HG      LYS 182  13.596  14.584  17.725
 1216    HG3  LYS 182           2HG      LYS 182  12.883  15.480  19.061
 1217    HD2  LYS 182           1HD      LYS 182  12.206  13.310  20.109
 1218    HD3  LYS 182           2HD      LYS 182  13.003  12.459  18.789
 1219    HE2  LYS 182           1HE      LYS 182  15.147  13.506  19.400
 1220    HE3  LYS 182           2HE      LYS 182  14.351  14.374  20.715
 1221    HZ1  LYS 182           3HZ      LYS 182  15.501  11.975  20.981
 1222    HZ2  LYS 182           1HZ      LYS 182  13.898  11.519  20.671
 1223    HZ3  LYS 182           2HZ      LYS 182  14.248  12.545  21.978
 1224    H    ASN 183           H        ASN 183   9.686  16.914  16.967
 1225    HA   ASN 183           HA       ASN 183  10.268  19.207  18.702
 1226    HB2  ASN 183           1HB      ASN 183  11.672  20.243  16.911
 1227    HB3  ASN 183           2HB      ASN 183  12.414  18.863  17.713
 1228   HD21  ASN 183          2HD2      ASN 183  13.064  19.835  15.019
 1229   HD22  ASN 183          1HD2      ASN 183  12.699  18.573  13.944
 1230    HA   PRO 184           HA       PRO 184   6.321  19.878  16.385
 1231    HB2  PRO 184           1HB      PRO 184   6.530  22.390  18.048
 1232    HB3  PRO 184           2HB      PRO 184   5.109  21.365  17.740
 1233    HG2  PRO 184           1HG      PRO 184   6.394  21.212  20.058
 1234    HG3  PRO 184           2HG      PRO 184   5.792  19.742  19.266
 1235    HD2  PRO 184           1HD      PRO 184   8.620  20.753  19.454
 1236    HD3  PRO 184           2HD      PRO 184   8.023  19.081  19.440
 1237    H    ASN 185           H        ASN 185   9.005  22.124  16.838
 1238    HA   ASN 185           HA       ASN 185   8.286  23.933  14.742
 1239    HB2  ASN 185           1HB      ASN 185  10.923  23.378  16.120
 1240    HB3  ASN 185           2HB      ASN 185  10.673  24.683  14.961
 1241   HD21  ASN 185          2HD2      ASN 185  11.351  25.085  17.775
 1242   HD22  ASN 185          1HD2      ASN 185  10.046  25.910  18.485
 1243    H    PHE 186           H        PHE 186   8.779  20.818  14.378
 1244    HA   PHE 186           HA       PHE 186  10.823  20.670  12.398
 1245    HB2  PHE 186           1HB      PHE 186  10.247  18.634  13.540
 1246    HB3  PHE 186           2HB      PHE 186   8.546  18.857  13.169
 1247    HD1  PHE 186           HD1      PHE 186  11.555  19.148  10.900
 1248    HD2  PHE 186           HD2      PHE 186   7.940  16.998  11.820
 1249    HE1  PHE 186           HE1      PHE 186  11.789  17.858   8.814
 1250    HE2  PHE 186           HE2      PHE 186   8.200  15.690   9.747
 1251    HZ   PHE 186           HZ       PHE 186  10.110  16.133   8.221
 1252    H    THR 187           H        THR 187  10.730  21.227  10.317
 1253    HA   THR 187           HA       THR 187   8.124  21.321   8.917
 1254    HB   THR 187           HB       THR 187   8.635  23.493   7.968
 1255    HG1  THR 187           HG1      THR 187  10.943  23.200   8.109
 1256   HG21  THR 187          3HG2      THR 187   9.001  23.557  10.975
 1257   HG22  THR 187          1HG2      THR 187   7.451  23.361  10.161
 1258   HG23  THR 187          2HG2      THR 187   8.365  24.857   9.969
 1259    H    ASP 188           H        ASP 188   8.310  21.200   6.629
 1260    HA   ASP 188           HA       ASP 188  10.808  20.881   5.293
 1261    HB2  ASP 188           1HB      ASP 188  10.765  18.747   6.581
 1262    HB3  ASP 188           2HB      ASP 188   9.246  18.335   5.790
 1263    H    GLU 189           H        GLU 189  10.547  20.850   3.082
 1264    HA   GLU 189           HA       GLU 189   8.087  21.778   2.038
 1265    HB2  GLU 189           1HB      GLU 189  10.546  20.652   0.667
 1266    HB3  GLU 189           2HB      GLU 189   9.197  21.400  -0.191
 1267    HG2  GLU 189           1HG      GLU 189   9.543  23.494   1.031
 1268    HG3  GLU 189           2HG      GLU 189  10.840  22.757   1.968
 1269    H    LYS 190           H        LYS 190   9.529  18.592   2.293
 1270    HA   LYS 190           HA       LYS 190   7.863  17.220   0.478
 1271    HB2  LYS 190           1HB      LYS 190   9.270  16.244   2.976
 1272    HB3  LYS 190           2HB      LYS 190   8.518  15.198   1.771
 1273    HG2  LYS 190           1HG      LYS 190   9.998  16.137   0.028
 1274    HG3  LYS 190           2HG      LYS 190  10.764  17.162   1.241
 1275    HD2  LYS 190           1HD      LYS 190  11.500  15.173   2.483
 1276    HD3  LYS 190           2HD      LYS 190  10.705  14.131   1.304
 1277    HE2  LYS 190           1HE      LYS 190  13.077  14.268   0.763
 1278    HE3  LYS 190           2HE      LYS 190  12.154  15.116  -0.479
 1279    HZ1  LYS 190           3HZ      LYS 190  12.720  16.921   1.579
 1280    HZ2  LYS 190           1HZ      LYS 190  13.283  16.945  -0.019
 1281    HZ3  LYS 190           2HZ      LYS 190  14.169  16.128   1.179
 1282    H    CYS 191           H        CYS 191   7.473  18.047   3.882
 1283    HA   CYS 191           HA       CYS 191   4.883  16.672   4.066
 1284    HB2  CYS 191           1HB      CYS 191   6.694  18.063   6.044
 1285    HB3  CYS 191           2HB      CYS 191   5.049  17.591   6.467
 1286    H    LYS 192           H        LYS 192   2.972  17.702   4.187
 1287    HA   LYS 192           HA       LYS 192   2.697  20.287   3.077
 1288    HB2  LYS 192           1HB      LYS 192   0.967  18.482   2.971
 1289    HB3  LYS 192           2HB      LYS 192   0.648  18.743   4.685
 1290    HG2  LYS 192           1HG      LYS 192   0.011  21.063   4.252
 1291    HG3  LYS 192           2HG      LYS 192   0.424  20.882   2.547
 1292    HD2  LYS 192           1HD      LYS 192  -1.314  19.138   2.315
 1293    HD3  LYS 192           2HD      LYS 192  -1.736  19.341   4.016
 1294    HE2  LYS 192           1HE      LYS 192  -2.330  21.692   3.603
 1295    HE3  LYS 192           2HE      LYS 192  -1.882  21.516   1.907
 1296    HZ1  LYS 192           3HZ      LYS 192  -3.789  19.587   2.972
 1297    HZ2  LYS 192           1HZ      LYS 192  -3.728  20.324   1.444
 1298    HZ3  LYS 192           2HZ      LYS 192  -4.350  21.178   2.776
 1299    H    ASN 193           H        ASN 193   2.478  22.260   3.981
 1300    HA   ASN 193           HA       ASN 193   3.472  22.762   6.558
 1301    HB2  ASN 193           1HB      ASN 193   1.744  24.486   4.767
 1302    HB3  ASN 193           2HB      ASN 193   2.577  25.063   6.209
 1303   HD21  ASN 193          2HD2      ASN 193   2.924  25.269   3.007
 1304   HD22  ASN 193          1HD2      ASN 193   4.611  25.165   2.854
 1305    H    ASN 194           H        ASN 194   2.524  23.062   8.519
 1306    HA   ASN 194           HA       ASN 194   0.019  21.843   9.036
 1307    HB2  ASN 194           1HB      ASN 194   0.322  22.683  11.327
 1308    HB3  ASN 194           2HB      ASN 194   1.809  21.958  10.716
 1309   HD21  ASN 194          2HD2      ASN 194   3.555  23.202  11.396
 1310   HD22  ASN 194          1HD2      ASN 194   3.588  24.899  11.421
  Start of MODEL    3
    1    H1   GLY  29           1H       GLY  29  -3.109 -24.065 -15.222
    2    H2   GLY  29           2H       GLY  29  -3.805 -23.358 -13.842
    3    H3   GLY  29           3H       GLY  29  -4.792 -24.087 -15.016
    4    HA2  GLY  29           1HA      GLY  29  -4.662 -25.592 -13.211
    5    HA3  GLY  29           2HA      GLY  29  -3.677 -26.242 -14.520
    6    H    LEU  30           H        LEU  30  -3.221 -23.783 -11.970
    7    HA   LEU  30           HA       LEU  30  -0.452 -24.510 -11.577
    8    HB2  LEU  30           1HB      LEU  30  -2.349 -22.542 -10.295
    9    HB3  LEU  30           2HB      LEU  30  -0.788 -22.871  -9.548
   10    HG   LEU  30           HG       LEU  30   0.370 -22.203 -11.595
   11   HD11  LEU  30          1HD1      LEU  30  -1.119 -22.882 -13.327
   12   HD12  LEU  30          2HD1      LEU  30  -1.052 -21.122 -13.433
   13   HD13  LEU  30          3HD1      LEU  30  -2.443 -21.908 -12.683
   14   HD21  LEU  30          3HD2      LEU  30  -1.747 -20.233 -10.672
   15   HD22  LEU  30          1HD2      LEU  30  -0.305 -19.794 -11.591
   16   HD23  LEU  30          2HD2      LEU  30  -0.147 -20.461  -9.965
   17    H    LYS  31           H        LYS  31   0.445 -25.322  -9.655
   18    HA   LYS  31           HA       LYS  31  -1.346 -26.752  -7.788
   19    HB2  LYS  31           1HB      LYS  31   0.312 -28.725  -7.998
   20    HB3  LYS  31           2HB      LYS  31  -0.860 -28.517  -9.299
   21    HG2  LYS  31           1HG      LYS  31   1.757 -27.055  -9.637
   22    HG3  LYS  31           2HG      LYS  31   1.819 -28.811  -9.771
   23    HD2  LYS  31           1HD      LYS  31   0.262 -28.843 -11.584
   24    HD3  LYS  31           2HD      LYS  31  -0.205 -27.167 -11.318
   25    HE2  LYS  31           1HE      LYS  31   1.961 -26.376 -12.043
   26    HE3  LYS  31           2HE      LYS  31   2.584 -28.027 -12.134
   27    HZ1  LYS  31           3HZ      LYS  31   0.165 -27.542 -13.645
   28    HZ2  LYS  31           1HZ      LYS  31   1.567 -28.390 -14.085
   29    HZ3  LYS  31           2HZ      LYS  31   1.527 -26.695 -14.206
   30    H    GLY  32           H        GLY  32  -0.334 -27.315  -5.814
   31    HA2  GLY  32           1HA      GLY  32   1.188 -27.135  -4.081
   32    HA3  GLY  32           2HA      GLY  32   2.360 -26.457  -5.207
   33    H    GLU  33           H        GLU  33   2.726 -25.065  -3.253
   34    HA   GLU  33           HA       GLU  33   0.808 -23.153  -2.432
   35    HB2  GLU  33           1HB      GLU  33   2.766 -21.971  -1.450
   36    HB3  GLU  33           2HB      GLU  33   2.700 -23.680  -1.020
   37    HG2  GLU  33           1HG      GLU  33   4.306 -24.187  -2.840
   38    HG3  GLU  33           2HG      GLU  33   4.400 -22.470  -3.223
   39    H    THR  34           H        THR  34   2.963 -23.324  -5.141
   40    HA   THR  34           HA       THR  34   3.330 -20.658  -5.810
   41    HB   THR  34           HB       THR  34   2.860 -22.983  -7.695
   42    HG1  THR  34           HG1      THR  34   5.341 -21.896  -6.954
   43   HG21  THR  34          3HG2      THR  34   2.692 -20.943  -8.947
   44   HG22  THR  34          1HG2      THR  34   4.325 -21.553  -9.210
   45   HG23  THR  34          2HG2      THR  34   4.051 -20.223  -8.084
   46    H    LYS  35           H        LYS  35   0.429 -22.521  -5.837
   47    HA   LYS  35           HA       LYS  35  -0.993 -20.876  -7.739
   48    HB2  LYS  35           1HB      LYS  35  -1.536 -23.268  -7.305
   49    HB3  LYS  35           2HB      LYS  35  -2.084 -22.818  -5.691
   50    HG2  LYS  35           1HG      LYS  35  -3.803 -21.368  -6.620
   51    HG3  LYS  35           2HG      LYS  35  -3.202 -21.644  -8.254
   52    HD2  LYS  35           1HD      LYS  35  -3.728 -24.054  -8.019
   53    HD3  LYS  35           2HD      LYS  35  -4.374 -23.740  -6.407
   54    HE2  LYS  35           1HE      LYS  35  -5.395 -22.526  -8.991
   55    HE3  LYS  35           2HE      LYS  35  -6.195 -23.793  -8.060
   56    HZ1  LYS  35           3HZ      LYS  35  -5.654 -21.008  -7.193
   57    HZ2  LYS  35           1HZ      LYS  35  -6.238 -22.220  -6.162
   58    HZ3  LYS  35           2HZ      LYS  35  -7.170 -21.714  -7.489
   59    H    ILE  36           H        ILE  36  -1.152 -21.308  -4.197
   60    HA   ILE  36           HA       ILE  36  -2.893 -18.994  -3.874
   61    HB   ILE  36           HB       ILE  36  -2.679 -19.571  -1.424
   62   HG12  ILE  36          1HG1      ILE  36  -1.239 -22.028  -2.454
   63   HG13  ILE  36          2HG1      ILE  36  -0.387 -20.664  -1.738
   64   HG21  ILE  36          1HG2      ILE  36  -4.522 -20.442  -2.778
   65   HG22  ILE  36          2HG2      ILE  36  -3.987 -21.674  -1.636
   66   HG23  ILE  36          3HG2      ILE  36  -3.513 -21.777  -3.332
   67   HD11  ILE  36          3HD1      ILE  36  -2.559 -22.282  -0.372
   68   HD12  ILE  36          1HD1      ILE  36  -1.681 -20.926   0.337
   69   HD13  ILE  36          2HD1      ILE  36  -0.829 -22.418  -0.058
   70    H    ILE  37           H        ILE  37   0.470 -19.555  -3.983
   71    HA   ILE  37           HA       ILE  37   1.655 -17.933  -2.150
   72    HB   ILE  37           HB       ILE  37   2.828 -19.170  -3.982
   73   HG12  ILE  37          1HG1      ILE  37   3.607 -16.240  -3.825
   74   HG13  ILE  37          2HG1      ILE  37   3.950 -17.418  -2.558
   75   HG21  ILE  37          1HG2      ILE  37   2.950 -18.318  -6.197
   76   HG22  ILE  37          2HG2      ILE  37   2.342 -16.734  -5.720
   77   HG23  ILE  37          3HG2      ILE  37   1.253 -18.113  -5.771
   78   HD11  ILE  37          3HD1      ILE  37   4.922 -17.534  -5.428
   79   HD12  ILE  37          1HD1      ILE  37   5.189 -18.798  -4.227
   80   HD13  ILE  37          2HD1      ILE  37   5.905 -17.201  -4.003
   81    H    LEU  38           H        LEU  38   0.070 -16.860  -5.140
   82    HA   LEU  38           HA       LEU  38   0.628 -14.109  -4.774
   83    HB2  LEU  38           1HB      LEU  38   0.017 -14.969  -6.980
   84    HB3  LEU  38           2HB      LEU  38  -1.553 -15.483  -6.374
   85    HG   LEU  38           HG       LEU  38  -2.211 -13.154  -5.973
   86   HD11  LEU  38          1HD1      LEU  38  -0.233 -12.022  -5.335
   87   HD12  LEU  38          2HD1      LEU  38  -0.599 -11.352  -6.912
   88   HD13  LEU  38          3HD1      LEU  38   0.657 -12.573  -6.754
   89   HD21  LEU  38          3HD2      LEU  38  -2.154 -12.343  -8.336
   90   HD22  LEU  38          1HD2      LEU  38  -2.646 -14.030  -8.192
   91   HD23  LEU  38          2HD2      LEU  38  -1.009 -13.630  -8.713
   92    H    GLU  39           H        GLU  39  -2.176 -16.137  -3.990
   93    HA   GLU  39           HA       GLU  39  -3.801 -14.043  -2.992
   94    HB2  GLU  39           1HB      GLU  39  -3.817 -17.021  -2.450
   95    HB3  GLU  39           2HB      GLU  39  -5.066 -15.916  -1.879
   96    HG2  GLU  39           1HG      GLU  39  -5.572 -15.253  -4.182
   97    HG3  GLU  39           2HG      GLU  39  -4.283 -16.293  -4.785
   98    H    ARG  40           H        ARG  40  -1.369 -16.088  -1.515
   99    HA   ARG  40           HA       ARG  40  -1.915 -15.499   1.184
  100    HB2  ARG  40           1HB      ARG  40   0.630 -16.290  -0.252
  101    HB3  ARG  40           2HB      ARG  40   0.514 -16.185   1.503
  102    HG2  ARG  40           1HG      ARG  40  -1.490 -17.874  -0.023
  103    HG3  ARG  40           2HG      ARG  40   0.115 -18.516   0.303
  104    HD2  ARG  40           1HD      ARG  40  -1.776 -17.467   2.435
  105    HD3  ARG  40           2HD      ARG  40  -1.521 -19.166   2.045
  106    HE   ARG  40           HE       ARG  40   0.983 -18.005   2.568
  107   HH11  ARG  40          1HH2      ARG  40  -1.996 -18.778   4.147
  108   HH12  ARG  40          2HH2      ARG  40  -1.266 -19.027   5.698
  109   HH21  ARG  40          1HH1      ARG  40   1.947 -18.326   4.588
  110   HH22  ARG  40          2HH1      ARG  40   0.970 -18.771   5.948
  111    H    SER  41           H        SER  41   0.105 -13.891  -1.239
  112    HA   SER  41           HA       SER  41   1.332 -12.033   0.495
  113    HB2  SER  41           1HB      SER  41   1.839 -10.764  -1.524
  114    HB3  SER  41           2HB      SER  41   2.088 -12.482  -1.820
  115    HG   SER  41           HG       SER  41   0.552 -12.422  -3.246
  116    H    ALA  42           H        ALA  42  -1.691 -11.904  -1.358
  117    HA   ALA  42           HA       ALA  42  -2.342  -9.212  -0.483
  118    HB1  ALA  42           3HB      ALA  42  -3.989 -11.317  -1.911
  119    HB2  ALA  42           1HB      ALA  42  -3.098  -9.995  -2.667
  120    HB3  ALA  42           2HB      ALA  42  -4.488  -9.647  -1.640
  121    H    LYS  43           H        LYS  43  -2.763 -12.416   0.717
  122    HA   LYS  43           HA       LYS  43  -5.138 -12.090   2.209
  123    HB2  LYS  43           1HB      LYS  43  -4.027 -14.283   1.758
  124    HB3  LYS  43           2HB      LYS  43  -2.759 -13.830   2.896
  125    HG2  LYS  43           1HG      LYS  43  -4.400 -13.660   4.708
  126    HG3  LYS  43           2HG      LYS  43  -5.709 -14.011   3.579
  127    HD2  LYS  43           1HD      LYS  43  -4.719 -16.224   3.119
  128    HD3  LYS  43           2HD      LYS  43  -3.409 -15.871   4.247
  129    HE2  LYS  43           1HE      LYS  43  -5.127 -17.220   5.361
  130    HE3  LYS  43           2HE      LYS  43  -5.077 -15.605   6.069
  131    HZ1  LYS  43           3HZ      LYS  43  -6.840 -15.691   3.846
  132    HZ2  LYS  43           1HZ      LYS  43  -7.158 -15.238   5.449
  133    HZ3  LYS  43           2HZ      LYS  43  -7.270 -16.870   4.993
  134    H    ASP  44           H        ASP  44  -1.727 -11.513   3.027
  135    HA   ASP  44           HA       ASP  44  -2.064 -10.905   5.736
  136    HB2  ASP  44           1HB      ASP  44   0.136 -11.213   4.573
  137    HB3  ASP  44           2HB      ASP  44  -0.072  -9.616   3.852
  138    H    ILE  45           H        ILE  45  -2.020  -8.696   2.930
  139    HA   ILE  45           HA       ILE  45  -2.552  -6.328   4.377
  140    HB   ILE  45           HB       ILE  45  -3.061  -7.077   1.477
  141   HG12  ILE  45          1HG1      ILE  45  -0.938  -5.272   2.685
  142   HG13  ILE  45          2HG1      ILE  45  -0.678  -6.992   2.403
  143   HG21  ILE  45          1HG2      ILE  45  -3.376  -4.419   2.912
  144   HG22  ILE  45          2HG2      ILE  45  -4.556  -5.248   1.898
  145   HG23  ILE  45          3HG2      ILE  45  -3.126  -4.519   1.168
  146   HD11  ILE  45          3HD1      ILE  45  -1.193  -6.658   0.002
  147   HD12  ILE  45          1HD1      ILE  45   0.190  -5.695   0.522
  148   HD13  ILE  45          2HD1      ILE  45  -1.384  -4.928   0.293
  149    H    THR  46           H        THR  46  -4.707  -8.631   2.745
  150    HA   THR  46           HA       THR  46  -7.100  -7.233   3.092
  151    HB   THR  46           HB       THR  46  -6.794 -10.246   3.203
  152    HG1  THR  46           HG1      THR  46  -6.726 -10.183   1.012
  153   HG21  THR  46          3HG2      THR  46  -9.022 -10.172   2.108
  154   HG22  THR  46          1HG2      THR  46  -9.014  -8.414   2.251
  155   HG23  THR  46          2HG2      THR  46  -9.043  -9.416   3.702
  156    H    ASP  47           H        ASP  47  -5.506  -9.580   5.235
  157    HA   ASP  47           HA       ASP  47  -7.529  -9.355   7.293
  158    HB2  ASP  47           1HB      ASP  47  -4.782 -10.624   7.252
  159    HB3  ASP  47           2HB      ASP  47  -5.891 -10.716   8.620
  160    H    GLU  48           H        GLU  48  -4.617  -7.674   6.443
  161    HA   GLU  48           HA       GLU  48  -3.840  -6.716   8.961
  162    HB2  GLU  48           1HB      GLU  48  -2.513  -6.492   6.846
  163    HB3  GLU  48           2HB      GLU  48  -3.619  -5.224   6.329
  164    HG2  GLU  48           1HG      GLU  48  -2.149  -5.068   8.982
  165    HG3  GLU  48           2HG      GLU  48  -1.420  -4.496   7.492
  166    H    ILE  49           H        ILE  49  -6.332  -5.612   6.736
  167    HA   ILE  49           HA       ILE  49  -6.868  -3.122   7.889
  168    HB   ILE  49           HB       ILE  49  -8.848  -5.018   6.626
  169   HG12  ILE  49          1HG1      ILE  49  -6.911  -4.722   5.165
  170   HG13  ILE  49          2HG1      ILE  49  -8.300  -3.876   4.507
  171   HG21  ILE  49          1HG2      ILE  49  -9.955  -3.158   7.706
  172   HG22  ILE  49          2HG2      ILE  49  -9.999  -2.906   5.964
  173   HG23  ILE  49          3HG2      ILE  49  -8.850  -2.004   6.953
  174   HD11  ILE  49          3HD1      ILE  49  -5.821  -2.731   5.778
  175   HD12  ILE  49          1HD1      ILE  49  -7.307  -1.773   5.759
  176   HD13  ILE  49          2HD1      ILE  49  -6.577  -2.311   4.246
  177    H    ASN  50           H        ASN  50  -8.258  -6.317   8.601
  178    HA   ASN  50           HA       ASN  50 -10.018  -5.419  10.630
  179    HB2  ASN  50           1HB      ASN  50 -10.220  -7.611   9.488
  180    HB3  ASN  50           2HB      ASN  50  -8.757  -8.152  10.309
  181   HD21  ASN  50          2HD2      ASN  50 -11.770  -8.930  10.544
  182   HD22  ASN  50          1HD2      ASN  50 -12.051  -8.887  12.216
  183    H    LYS  51           H        LYS  51  -6.645  -6.460  10.658
  184    HA   LYS  51           HA       LYS  51  -6.276  -6.809  13.399
  185    HB2  LYS  51           1HB      LYS  51  -4.601  -7.356  11.630
  186    HB3  LYS  51           2HB      LYS  51  -4.281  -5.632  11.451
  187    HG2  LYS  51           1HG      LYS  51  -3.554  -5.486  13.784
  188    HG3  LYS  51           2HG      LYS  51  -3.958  -7.185  14.036
  189    HD2  LYS  51           1HD      LYS  51  -2.284  -7.839  12.353
  190    HD3  LYS  51           2HD      LYS  51  -1.888  -6.141  12.079
  191    HE2  LYS  51           1HE      LYS  51  -0.257  -7.108  13.619
  192    HE3  LYS  51           2HE      LYS  51  -1.256  -5.939  14.484
  193    HZ1  LYS  51           3HZ      LYS  51  -1.875  -8.835  14.422
  194    HZ2  LYS  51           1HZ      LYS  51  -2.518  -7.652  15.455
  195    HZ3  LYS  51           2HZ      LYS  51  -0.896  -8.133  15.622
  196    H    ILE  52           H        ILE  52  -5.914  -3.828  11.469
  197    HA   ILE  52           HA       ILE  52  -5.203  -2.177  13.671
  198    HB   ILE  52           HB       ILE  52  -6.528  -1.357  11.084
  199   HG12  ILE  52          1HG1      ILE  52  -4.575  -2.683  10.544
  200   HG13  ILE  52          2HG1      ILE  52  -4.175  -0.999  10.285
  201   HG21  ILE  52          1HG2      ILE  52  -6.486   0.422  12.741
  202   HG22  ILE  52          2HG2      ILE  52  -5.294   0.760  11.489
  203   HG23  ILE  52          3HG2      ILE  52  -4.774   0.137  13.052
  204   HD11  ILE  52          3HD1      ILE  52  -2.297  -1.795  11.403
  205   HD12  ILE  52          1HD1      ILE  52  -3.241  -2.827  12.474
  206   HD13  ILE  52          2HD1      ILE  52  -3.232  -1.081  12.718
  207    H    LYS  53           H        LYS  53  -8.309  -2.905  12.116
  208    HA   LYS  53           HA       LYS  53  -9.876  -1.094  13.608
  209    HB2  LYS  53           1HB      LYS  53 -10.529  -3.748  12.300
  210    HB3  LYS  53           2HB      LYS  53 -11.758  -2.749  13.078
  211    HG2  LYS  53           1HG      LYS  53 -11.189  -0.878  11.588
  212    HG3  LYS  53           2HG      LYS  53  -9.947  -1.859  10.811
  213    HD2  LYS  53           1HD      LYS  53 -11.624  -3.437  10.027
  214    HD3  LYS  53           2HD      LYS  53 -12.890  -2.578  10.905
  215    HE2  LYS  53           1HE      LYS  53 -12.517  -0.580   9.531
  216    HE3  LYS  53           2HE      LYS  53 -11.212  -1.393   8.672
  217    HZ1  LYS  53           3HZ      LYS  53 -13.221  -3.152   8.425
  218    HZ2  LYS  53           1HZ      LYS  53 -12.836  -1.976   7.266
  219    HZ3  LYS  53           2HZ      LYS  53 -14.074  -1.683   8.393
  220    H    LYS  54           H        LYS  54  -8.958  -4.476  14.241
  221    HA   LYS  54           HA       LYS  54 -10.434  -4.717  16.654
  222    HB2  LYS  54           1HB      LYS  54  -9.541  -6.642  15.331
  223    HB3  LYS  54           2HB      LYS  54  -7.918  -6.209  15.868
  224    HG2  LYS  54           1HG      LYS  54  -8.556  -6.543  18.200
  225    HG3  LYS  54           2HG      LYS  54 -10.227  -6.857  17.725
  226    HD2  LYS  54           1HD      LYS  54  -9.481  -8.826  16.429
  227    HD3  LYS  54           2HD      LYS  54  -7.820  -8.523  16.938
  228    HE2  LYS  54           1HE      LYS  54  -8.437  -8.842  19.277
  229    HE3  LYS  54           2HE      LYS  54 -10.132  -9.037  18.830
  230    HZ1  LYS  54           3HZ      LYS  54  -9.265 -10.913  17.349
  231    HZ2  LYS  54           1HZ      LYS  54  -9.364 -11.198  19.017
  232    HZ3  LYS  54           2HZ      LYS  54  -7.862 -10.847  18.305
  233    H    ASP  55           H        ASP  55  -7.084  -3.772  15.952
  234    HA   ASP  55           HA       ASP  55  -6.174  -3.578  18.608
  235    HB2  ASP  55           1HB      ASP  55  -4.676  -3.556  16.650
  236    HB3  ASP  55           2HB      ASP  55  -5.309  -1.978  16.192
  237    H    ALA  56           H        ALA  56  -7.612  -1.139  16.466
  238    HA   ALA  56           HA       ALA  56  -7.456   0.996  18.316
  239    HB1  ALA  56           3HB      ALA  56  -7.827   1.299  15.885
  240    HB2  ALA  56           1HB      ALA  56  -9.039   2.127  16.861
  241    HB3  ALA  56           2HB      ALA  56  -9.439   0.605  16.064
  242    H    ALA  57           H        ALA  57  -9.935  -1.445  17.671
  243    HA   ALA  57           HA       ALA  57 -11.971  -0.355  19.292
  244    HB1  ALA  57           3HB      ALA  57 -12.873  -2.681  19.310
  245    HB2  ALA  57           1HB      ALA  57 -11.383  -3.227  18.543
  246    HB3  ALA  57           2HB      ALA  57 -12.454  -2.114  17.694
  247    H    ASP  58           H        ASP  58  -9.447  -2.757  20.006
  248    HA   ASP  58           HA       ASP  58 -10.189  -3.202  22.704
  249    HB2  ASP  58           1HB      ASP  58  -7.565  -3.558  21.233
  250    HB3  ASP  58           2HB      ASP  58  -7.801  -4.053  22.908
  251    H    ASN  59           H        ASN  59  -8.029  -0.878  21.161
  252    HA   ASN  59           HA       ASN  59  -6.967   0.176  23.606
  253    HB2  ASN  59           1HB      ASN  59  -5.830   0.311  21.363
  254    HB3  ASN  59           2HB      ASN  59  -7.036   1.503  20.883
  255   HD21  ASN  59          2HD2      ASN  59  -4.680   2.672  20.775
  256   HD22  ASN  59          1HD2      ASN  59  -4.293   3.564  22.166
  257    H    ASN  60           H        ASN  60  -9.962   0.424  22.107
  258    HA   ASN  60           HA       ASN  60 -11.782   1.800  22.394
  259    HB2  ASN  60           1HB      ASN  60 -10.314   2.399  24.969
  260    HB3  ASN  60           2HB      ASN  60 -11.987   2.835  24.640
  261   HD21  ASN  60          2HD2      ASN  60 -12.683   0.387  23.204
  262   HD22  ASN  60          1HD2      ASN  60 -12.697  -0.869  24.346
  263    H    VAL  61           H        VAL  61 -10.203   2.931  20.619
  264    HA   VAL  61           HA       VAL  61  -9.970   5.799  21.400
  265    HB   VAL  61           HB       VAL  61  -8.357   4.317  19.306
  266   HG11  VAL  61          1HG1      VAL  61  -8.279   7.145  20.412
  267   HG12  VAL  61          2HG1      VAL  61  -8.583   6.649  18.748
  268   HG13  VAL  61          3HG1      VAL  61  -6.986   6.441  19.449
  269   HG21  VAL  61          3HG2      VAL  61  -7.521   5.322  22.048
  270   HG22  VAL  61          1HG2      VAL  61  -6.495   4.490  20.879
  271   HG23  VAL  61          2HG2      VAL  61  -7.824   3.630  21.654
  272    H    ASN  62           H        ASN  62 -10.519   7.335  19.823
  273    HA   ASN  62           HA       ASN  62 -12.860   6.766  18.371
  274    HB2  ASN  62           1HB      ASN  62 -10.916   9.074  18.141
  275    HB3  ASN  62           2HB      ASN  62 -12.503   9.028  17.376
  276   HD21  ASN  62          2HD2      ASN  62 -11.584  10.903  19.503
  277   HD22  ASN  62          1HD2      ASN  62 -12.641  10.672  20.811
  278    H    PHE  63           H        PHE  63 -12.494   5.027  17.000
  279    HA   PHE  63           HA       PHE  63 -10.390   4.857  15.122
  280    HB2  PHE  63           1HB      PHE  63 -11.826   2.943  15.860
  281    HB3  PHE  63           2HB      PHE  63 -13.148   3.617  14.903
  282    HD1  PHE  63           HD1      PHE  63  -9.543   2.698  14.611
  283    HD2  PHE  63           HD2      PHE  63 -13.335   2.919  12.619
  284    HE1  PHE  63           HE1      PHE  63  -8.561   1.596  12.648
  285    HE2  PHE  63           HE2      PHE  63 -12.340   1.826  10.625
  286    HZ   PHE  63           HZ       PHE  63  -9.946   1.167  10.642
  287    H    ALA  64           H        ALA  64 -13.679   6.161  14.912
  288    HA   ALA  64           HA       ALA  64 -13.890   6.635  12.197
  289    HB1  ALA  64           3HB      ALA  64 -15.440   8.443  12.773
  290    HB2  ALA  64           1HB      ALA  64 -14.829   8.453  14.429
  291    HB3  ALA  64           2HB      ALA  64 -15.705   7.049  13.820
  292    H    ALA  65           H        ALA  65 -11.918   8.279  14.549
  293    HA   ALA  65           HA       ALA  65 -11.422  10.702  13.222
  294    HB1  ALA  65           3HB      ALA  65  -9.496   9.074  14.903
  295    HB2  ALA  65           1HB      ALA  65 -10.690  10.205  15.541
  296    HB3  ALA  65           2HB      ALA  65  -9.361  10.794  14.541
  297    H    PHE  66           H        PHE  66 -10.667   7.545  12.284
  298    HA   PHE  66           HA       PHE  66  -8.195   7.838  10.995
  299    HB2  PHE  66           1HB      PHE  66 -10.566   6.020  10.708
  300    HB3  PHE  66           2HB      PHE  66  -9.423   6.034   9.368
  301    HD1  PHE  66           HD1      PHE  66  -8.810   6.442  13.051
  302    HD2  PHE  66           HD2      PHE  66  -8.207   4.001   9.565
  303    HE1  PHE  66           HE1      PHE  66  -7.280   4.979  14.334
  304    HE2  PHE  66           HE2      PHE  66  -6.688   2.546  10.852
  305    HZ   PHE  66           HZ       PHE  66  -6.213   3.029  13.236
  306    H    THR  67           H        THR  67 -11.490   8.465   9.819
  307    HA   THR  67           HA       THR  67 -10.423   9.589   7.307
  308    HB   THR  67           HB       THR  67 -12.577   9.320   6.425
  309    HG1  THR  67           HG1      THR  67 -14.125  10.143   7.541
  310   HG21  THR  67          3HG2      THR  67 -12.637   7.287   8.672
  311   HG22  THR  67          1HG2      THR  67 -11.603   7.127   7.248
  312   HG23  THR  67          2HG2      THR  67 -13.358   7.136   7.067
  313    H    ASP  68           H        ASP  68 -12.492  10.509  10.057
  314    HA   ASP  68           HA       ASP  68 -13.074  12.548  10.921
  315    HB2  ASP  68           1HB      ASP  68 -10.640  12.685  11.281
  316    HB3  ASP  68           2HB      ASP  68 -10.448  13.405   9.688
  317    H    SER  69           H        SER  69 -14.729  13.663  10.126
  318    HA   SER  69           HA       SER  69 -15.223  14.118   7.414
  319    HB2  SER  69           1HB      SER  69 -17.005  14.218   9.066
  320    HB3  SER  69           2HB      SER  69 -16.260  15.622   9.827
  321    HG   SER  69           HG       SER  69 -17.849  15.464   7.630
  322    H    GLU  70           H        GLU  70 -15.255  16.104   6.200
  323    HA   GLU  70           HA       GLU  70 -12.807  17.539   6.351
  324    HB2  GLU  70           1HB      GLU  70 -15.342  18.056   4.775
  325    HB3  GLU  70           2HB      GLU  70 -13.843  18.958   4.553
  326    HG2  GLU  70           1HG      GLU  70 -12.654  16.897   3.974
  327    HG3  GLU  70           2HG      GLU  70 -14.112  15.951   4.266
  328    H    THR  71           H        THR  71 -12.662  18.520   8.380
  329    HA   THR  71           HA       THR  71 -13.854  21.120   8.572
  330    HB   THR  71           HB       THR  71 -15.783  20.195   9.522
  331    HG1  THR  71           HG1      THR  71 -14.453  20.139  11.934
  332   HG21  THR  71          3HG2      THR  71 -15.618  18.288  11.191
  333   HG22  THR  71          1HG2      THR  71 -13.924  18.134  10.728
  334   HG23  THR  71          2HG2      THR  71 -15.191  17.885   9.530
  335    H    GLY  72           H        GLY  72 -12.112  22.256   9.137
  336    HA2  GLY  72           1HA      GLY  72 -10.248  22.948  10.297
  337    HA3  GLY  72           2HA      GLY  72 -10.831  21.959  11.632
  338    H    SER  73           H        SER  73  -9.995  20.801   8.402
  339    HA   SER  73           HA       SER  73  -8.477  19.231   7.696
  340    HB2  SER  73           1HB      SER  73  -6.723  20.269   9.932
  341    HB3  SER  73           2HB      SER  73  -6.211  19.498   8.433
  342    HG   SER  73           HG       SER  73  -6.483  21.327   7.413
  343    H    LYS  74           H        LYS  74  -6.626  17.673   9.039
  344    HA   LYS  74           HA       LYS  74  -8.296  15.671  10.187
  345    HB2  LYS  74           1HB      LYS  74  -5.283  15.972  10.129
  346    HB3  LYS  74           2HB      LYS  74  -6.131  14.522  10.674
  347    HG2  LYS  74           1HG      LYS  74  -7.202  14.306   8.469
  348    HG3  LYS  74           2HG      LYS  74  -6.380  15.767   7.918
  349    HD2  LYS  74           1HD      LYS  74  -4.196  14.685   8.290
  350    HD3  LYS  74           2HD      LYS  74  -5.011  13.223   8.848
  351    HE2  LYS  74           1HE      LYS  74  -6.119  13.007   6.646
  352    HE3  LYS  74           2HE      LYS  74  -5.280  14.454   6.089
  353    HZ1  LYS  74           3HZ      LYS  74  -4.180  12.354   5.444
  354    HZ2  LYS  74           1HZ      LYS  74  -3.912  12.016   7.085
  355    HZ3  LYS  74           2HZ      LYS  74  -3.186  13.375   6.368
  356    H    VAL  75           H        VAL  75  -9.297  16.163  12.064
  357    HA   VAL  75           HA       VAL  75  -8.149  17.744  14.132
  358    HB   VAL  75           HB       VAL  75 -10.461  15.795  14.283
  359   HG11  VAL  75          1HG1      VAL  75  -9.530  18.062  16.078
  360   HG12  VAL  75          2HG1      VAL  75  -9.695  16.359  16.509
  361   HG13  VAL  75          3HG1      VAL  75 -11.132  17.331  16.190
  362   HG21  VAL  75          3HG2      VAL  75 -10.693  17.572  12.537
  363   HG22  VAL  75          1HG2      VAL  75 -10.439  18.790  13.789
  364   HG23  VAL  75          2HG2      VAL  75 -11.861  17.748  13.846
  365    H    SER  76           H        SER  76  -7.952  14.386  13.316
  366    HA   SER  76           HA       SER  76  -7.502  13.070  15.679
  367    HB2  SER  76           1HB      SER  76  -6.190  11.511  14.443
  368    HB3  SER  76           2HB      SER  76  -7.400  12.135  13.328
  369    HG   SER  76           HG       SER  76  -5.643  13.760  12.856
  370    H    GLU  77           H        GLU  77  -6.595  14.509  17.203
  371    HA   GLU  77           HA       GLU  77  -4.098  15.801  16.836
  372    HB2  GLU  77           1HB      GLU  77  -4.204  16.205  19.276
  373    HB3  GLU  77           2HB      GLU  77  -5.703  16.635  18.454
  374    HG2  GLU  77           1HG      GLU  77  -6.630  14.398  19.077
  375    HG3  GLU  77           2HG      GLU  77  -5.165  14.088  20.007
  376    H    ASN  78           H        ASN  78  -5.079  12.701  18.136
  377    HA   ASN  78           HA       ASN  78  -2.630  11.993  19.379
  378    HB2  ASN  78           1HB      ASN  78  -4.848  10.280  18.248
  379    HB3  ASN  78           2HB      ASN  78  -3.543   9.682  19.271
  380   HD21  ASN  78          2HD2      ASN  78  -3.672  12.382  20.815
  381   HD22  ASN  78          1HD2      ASN  78  -5.008  12.182  21.842
  382    H    SER  79           H        SER  79  -0.893  10.837  18.658
  383    HA   SER  79           HA       SER  79  -0.338  10.934  15.818
  384    HB2  SER  79           1HB      SER  79   1.244   9.930  18.193
  385    HB3  SER  79           2HB      SER  79   1.847   9.896  16.537
  386    HG   SER  79           HG       SER  79   1.194  12.238  16.586
  387    H    PHE  80           H        PHE  80  -1.554   8.613  18.071
  388    HA   PHE  80           HA       PHE  80  -0.755   6.216  16.850
  389    HB2  PHE  80           1HB      PHE  80  -1.759   5.881  18.941
  390    HB3  PHE  80           2HB      PHE  80  -3.050   7.034  18.613
  391    HD1  PHE  80           HD1      PHE  80  -1.725   3.720  17.412
  392    HD2  PHE  80           HD2      PHE  80  -5.177   6.203  17.988
  393    HE1  PHE  80           HE1      PHE  80  -3.189   1.873  16.637
  394    HE2  PHE  80           HE2      PHE  80  -6.641   4.357  17.224
  395    HZ   PHE  80           HZ       PHE  80  -5.651   2.199  16.543
  396    H    ILE  81           H        ILE  81  -3.620   8.244  16.246
  397    HA   ILE  81           HA       ILE  81  -4.845   6.620  14.320
  398    HB   ILE  81           HB       ILE  81  -4.776   9.634  14.479
  399   HG12  ILE  81          1HG1      ILE  81  -5.436   8.557  16.627
  400   HG13  ILE  81          2HG1      ILE  81  -6.738   9.492  15.910
  401   HG21  ILE  81          1HG2      ILE  81  -5.727   8.987  12.382
  402   HG22  ILE  81          2HG2      ILE  81  -7.077   9.401  13.436
  403   HG23  ILE  81          3HG2      ILE  81  -6.681   7.708  13.136
  404   HD11  ILE  81          3HD1      ILE  81  -7.710   7.477  16.691
  405   HD12  ILE  81          1HD1      ILE  81  -6.439   6.485  15.998
  406   HD13  ILE  81          2HD1      ILE  81  -7.607   7.282  14.948
  407    H    LEU  82           H        LEU  82  -2.593   9.337  13.861
  408    HA   LEU  82           HA       LEU  82  -2.421   9.017  11.029
  409    HB2  LEU  82           1HB      LEU  82  -0.436  10.367  12.870
  410    HB3  LEU  82           2HB      LEU  82  -0.686  10.679  11.152
  411    HG   LEU  82           HG       LEU  82  -2.736  11.155  13.341
  412   HD11  LEU  82          1HD1      LEU  82  -2.340  13.537  12.824
  413   HD12  LEU  82          2HD1      LEU  82  -1.043  13.063  11.724
  414   HD13  LEU  82          3HD1      LEU  82  -0.899  12.738  13.454
  415   HD21  LEU  82          3HD2      LEU  82  -2.813  11.448  10.324
  416   HD22  LEU  82          1HD2      LEU  82  -3.827  12.467  11.353
  417   HD23  LEU  82          2HD2      LEU  82  -4.008  10.718  11.402
  418    H    GLU  83           H        GLU  83  -0.476   7.895  13.748
  419    HA   GLU  83           HA       GLU  83   1.647   6.813  12.212
  420    HB2  GLU  83           1HB      GLU  83   1.796   7.306  14.648
  421    HB3  GLU  83           2HB      GLU  83   0.706   5.957  14.961
  422    HG2  GLU  83           1HG      GLU  83   2.302   4.395  13.963
  423    HG3  GLU  83           2HG      GLU  83   3.367   5.729  13.530
  424    H    ALA  84           H        ALA  84  -1.466   5.578  13.248
  425    HA   ALA  84           HA       ALA  84  -1.047   2.844  12.740
  426    HB1  ALA  84           3HB      ALA  84  -3.001   3.628  13.958
  427    HB2  ALA  84           1HB      ALA  84  -3.512   2.714  12.540
  428    HB3  ALA  84           2HB      ALA  84  -3.582   4.476  12.525
  429    H    LYS  85           H        LYS  85  -1.756   5.532  10.623
  430    HA   LYS  85           HA       LYS  85  -2.643   4.138   8.352
  431    HB2  LYS  85           1HB      LYS  85  -1.029   6.696   8.522
  432    HB3  LYS  85           2HB      LYS  85  -1.858   6.105   7.083
  433    HG2  LYS  85           1HG      LYS  85  -4.014   6.242   8.201
  434    HG3  LYS  85           2HG      LYS  85  -3.233   6.672   9.721
  435    HD2  LYS  85           1HD      LYS  85  -4.091   8.700   8.703
  436    HD3  LYS  85           2HD      LYS  85  -2.330   8.736   8.631
  437    HE2  LYS  85           1HE      LYS  85  -2.309   8.254   6.298
  438    HE3  LYS  85           2HE      LYS  85  -3.986   7.702   6.311
  439    HZ1  LYS  85           3HZ      LYS  85  -3.937   9.871   5.390
  440    HZ2  LYS  85           1HZ      LYS  85  -2.992  10.475   6.662
  441    HZ3  LYS  85           2HZ      LYS  85  -4.603  10.014   6.946
  442    H    VAL  86           H        VAL  86   0.563   4.708   9.646
  443    HA   VAL  86           HA       VAL  86   2.105   4.029   7.406
  444    HB   VAL  86           HB       VAL  86   2.736   3.536  10.330
  445   HG11  VAL  86          1HG1      VAL  86   5.113   3.772   9.482
  446   HG12  VAL  86          2HG1      VAL  86   4.467   3.685   7.842
  447   HG13  VAL  86          3HG1      VAL  86   4.286   2.314   8.935
  448   HG21  VAL  86          3HG2      VAL  86   3.799   5.728  10.263
  449   HG22  VAL  86          1HG2      VAL  86   2.120   5.898   9.748
  450   HG23  VAL  86          2HG2      VAL  86   3.415   5.894   8.552
  451    H    ARG  87           H        ARG  87   0.673   2.021   9.946
  452    HA   ARG  87           HA       ARG  87   1.843  -0.429   9.205
  453    HB2  ARG  87           1HB      ARG  87  -0.942  -0.110  10.357
  454    HB3  ARG  87           2HB      ARG  87   0.178  -1.453  10.585
  455    HG2  ARG  87           1HG      ARG  87   0.468   1.370  11.654
  456    HG3  ARG  87           2HG      ARG  87   0.197  -0.097  12.590
  457    HD2  ARG  87           1HD      ARG  87   2.690   0.739  11.103
  458    HD3  ARG  87           2HD      ARG  87   2.522   0.324  12.806
  459    HE   ARG  87           HE       ARG  87   1.781  -1.942  11.370
  460   HH11  ARG  87          1HH2      ARG  87   4.556   0.097  11.758
  461   HH12  ARG  87          2HH2      ARG  87   5.696  -1.173  11.459
  462   HH21  ARG  87          1HH1      ARG  87   3.267  -3.601  10.969
  463   HH22  ARG  87          2HH1      ARG  87   4.966  -3.266  11.012
  464    H    ALA  88           H        ALA  88  -1.218   1.081   8.211
  465    HA   ALA  88           HA       ALA  88  -1.982  -1.058   6.451
  466    HB1  ALA  88           3HB      ALA  88  -2.952   1.803   6.462
  467    HB2  ALA  88           1HB      ALA  88  -3.588   0.535   7.510
  468    HB3  ALA  88           2HB      ALA  88  -3.766   0.406   5.758
  469    H    THR  89           H        THR  89  -0.040   1.823   6.173
  470    HA   THR  89           HA       THR  89  -0.062   1.821   3.261
  471    HB   THR  89           HB       THR  89   1.723   3.402   5.126
  472    HG1  THR  89           HG1      THR  89  -0.950   3.544   4.612
  473   HG21  THR  89          3HG2      THR  89   2.421   3.414   2.780
  474   HG22  THR  89          1HG2      THR  89   1.740   4.981   3.220
  475   HG23  THR  89          2HG2      THR  89   0.783   3.839   2.276
  476    H    THR  90           H        THR  90   2.549   1.549   5.696
  477    HA   THR  90           HA       THR  90   4.611   0.778   4.063
  478    HB   THR  90           HB       THR  90   4.137  -0.385   6.819
  479    HG1  THR  90           HG1      THR  90   5.646   1.696   7.010
  480   HG21  THR  90          3HG2      THR  90   6.651   0.289   5.260
  481   HG22  THR  90          1HG2      THR  90   6.054  -1.332   5.614
  482   HG23  THR  90          2HG2      THR  90   6.616  -0.295   6.925
  483    H    VAL  91           H        VAL  91   2.178  -1.351   5.549
  484    HA   VAL  91           HA       VAL  91   3.280  -3.773   4.658
  485    HB   VAL  91           HB       VAL  91   1.470  -3.507   6.381
  486   HG11  VAL  91          1HG1      VAL  91  -0.787  -3.091   5.738
  487   HG12  VAL  91          2HG1      VAL  91  -0.433  -3.319   4.030
  488   HG13  VAL  91          3HG1      VAL  91   0.162  -1.893   4.874
  489   HG21  VAL  91          3HG2      VAL  91   0.989  -5.412   4.063
  490   HG22  VAL  91          1HG2      VAL  91   0.181  -5.545   5.625
  491   HG23  VAL  91          2HG2      VAL  91   1.930  -5.724   5.517
  492    H    ALA  92           H        ALA  92   0.898  -1.599   3.177
  493    HA   ALA  92           HA       ALA  92   0.391  -3.197   0.890
  494    HB1  ALA  92           3HB      ALA  92  -1.095  -1.374   1.697
  495    HB2  ALA  92           1HB      ALA  92  -0.709  -1.241  -0.017
  496    HB3  ALA  92           2HB      ALA  92   0.101  -0.199   1.156
  497    H    GLU  93           H        GLU  93   2.732  -0.633   1.552
  498    HA   GLU  93           HA       GLU  93   3.642  -0.116  -1.028
  499    HB2  GLU  93           1HB      GLU  93   5.129  -0.164   1.609
  500    HB3  GLU  93           2HB      GLU  93   5.849   0.429   0.114
  501    HG2  GLU  93           1HG      GLU  93   4.119   2.140  -0.087
  502    HG3  GLU  93           2HG      GLU  93   3.293   1.513   1.326
  503    H    LYS  94           H        LYS  94   4.304  -2.830   1.093
  504    HA   LYS  94           HA       LYS  94   6.540  -3.868  -0.261
  505    HB2  LYS  94           1HB      LYS  94   4.401  -5.372   1.261
  506    HB3  LYS  94           2HB      LYS  94   5.986  -6.006   0.813
  507    HG2  LYS  94           1HG      LYS  94   6.965  -3.977   2.101
  508    HG3  LYS  94           2HG      LYS  94   5.345  -3.786   2.771
  509    HD2  LYS  94           1HD      LYS  94   7.107  -6.245   2.996
  510    HD3  LYS  94           2HD      LYS  94   6.704  -5.124   4.293
  511    HE2  LYS  94           1HE      LYS  94   4.243  -5.735   3.834
  512    HE3  LYS  94           2HE      LYS  94   4.873  -7.077   2.884
  513    HZ1  LYS  94           3HZ      LYS  94   5.208  -8.196   4.744
  514    HZ2  LYS  94           1HZ      LYS  94   4.591  -6.907   5.659
  515    HZ3  LYS  94           2HZ      LYS  94   6.252  -6.983   5.317
  516    H    PHE  95           H        PHE  95   3.089  -4.200  -0.817
  517    HA   PHE  95           HA       PHE  95   3.151  -6.330  -2.620
  518    HB2  PHE  95           1HB      PHE  95   1.139  -5.046  -1.536
  519    HB3  PHE  95           2HB      PHE  95   1.221  -4.022  -2.961
  520    HD1  PHE  95           HD2      PHE  95   0.879  -5.001  -5.239
  521    HD2  PHE  95           HD1      PHE  95   0.371  -7.337  -1.673
  522    HE1  PHE  95           HE2      PHE  95  -0.345  -6.733  -6.533
  523    HE2  PHE  95           HE1      PHE  95  -0.841  -9.062  -2.968
  524    HZ   PHE  95           HZ       PHE  95  -1.194  -8.759  -5.401
  525    H    VAL  96           H        VAL  96   3.377  -2.830  -3.216
  526    HA   VAL  96           HA       VAL  96   3.544  -2.967  -6.026
  527    HB   VAL  96           HB       VAL  96   4.753  -0.945  -4.126
  528   HG11  VAL  96          1HG1      VAL  96   5.812  -0.634  -6.250
  529   HG12  VAL  96          2HG1      VAL  96   4.521   0.556  -6.207
  530   HG13  VAL  96          3HG1      VAL  96   4.311  -0.926  -7.129
  531   HG21  VAL  96          3HG2      VAL  96   2.718   0.301  -4.364
  532   HG22  VAL  96          1HG2      VAL  96   2.216  -1.354  -4.033
  533   HG23  VAL  96          2HG2      VAL  96   2.157  -0.722  -5.677
  534    H    THR  97           H        THR  97   6.111  -2.837  -3.553
  535    HA   THR  97           HA       THR  97   8.262  -3.010  -5.405
  536    HB   THR  97           HB       THR  97   8.165  -3.714  -2.458
  537    HG1  THR  97           HG1      THR  97   7.971  -1.427  -3.720
  538   HG21  THR  97          3HG2      THR  97  10.119  -4.748  -3.413
  539   HG22  THR  97          1HG2      THR  97  10.660  -3.258  -2.642
  540   HG23  THR  97          2HG2      THR  97  10.468  -3.323  -4.394
  541    H    ALA  98           H        ALA  98   6.263  -5.363  -3.759
  542    HA   ALA  98           HA       ALA  98   7.853  -7.653  -4.242
  543    HB1  ALA  98           3HB      ALA  98   6.023  -7.682  -2.625
  544    HB2  ALA  98           1HB      ALA  98   5.764  -8.915  -3.856
  545    HB3  ALA  98           2HB      ALA  98   4.855  -7.407  -3.917
  546    H    ILE  99           H        ILE  99   5.403  -5.989  -6.184
  547    HA   ILE  99           HA       ILE  99   5.105  -7.965  -8.175
  548    HB   ILE  99           HB       ILE  99   4.681  -4.977  -8.077
  549   HG12  ILE  99          1HG1      ILE  99   2.782  -7.257  -8.643
  550   HG13  ILE  99          2HG1      ILE  99   3.072  -6.614  -7.031
  551   HG21  ILE  99          1HG2      ILE  99   4.602  -6.739 -10.539
  552   HG22  ILE  99          2HG2      ILE  99   5.341  -5.160 -10.330
  553   HG23  ILE  99          3HG2      ILE  99   3.592  -5.296 -10.432
  554   HD11  ILE  99          3HD1      ILE  99   1.055  -5.611  -8.048
  555   HD12  ILE  99          1HD1      ILE  99   2.026  -5.028  -9.394
  556   HD13  ILE  99          2HD1      ILE  99   2.311  -4.405  -7.773
  557    H    GLU 100           H        GLU 100   7.347  -5.222  -7.933
  558    HA   GLU 100           HA       GLU 100   8.553  -5.472 -10.431
  559    HB2  GLU 100           1HB      GLU 100   9.729  -4.589  -7.783
  560    HB3  GLU 100           2HB      GLU 100  10.530  -4.380  -9.340
  561    HG2  GLU 100           1HG      GLU 100   8.673  -3.021 -10.159
  562    HG3  GLU 100           2HG      GLU 100   7.781  -3.287  -8.663
  563    H    GLY 101           H        GLY 101   9.086  -7.293  -7.468
  564    HA2  GLY 101           1HA      GLY 101  11.364  -8.771  -8.591
  565    HA3  GLY 101           2HA      GLY 101  10.717  -8.906  -6.962
  566    H    GLU 102           H        GLU 102   8.198  -9.595  -7.141
  567    HA   GLU 102           HA       GLU 102   8.106 -12.278  -7.669
  568    HB2  GLU 102           1HB      GLU 102   5.864 -10.251  -7.723
  569    HB3  GLU 102           2HB      GLU 102   5.581 -11.987  -7.839
  570    HG2  GLU 102           1HG      GLU 102   6.611 -12.357  -5.671
  571    HG3  GLU 102           2HG      GLU 102   7.074 -10.663  -5.552
  572    H    ALA 103           H        ALA 103   7.949  -9.697  -9.965
  573    HA   ALA 103           HA       ALA 103   6.567 -10.724 -12.127
  574    HB1  ALA 103           3HB      ALA 103   7.641  -8.532 -12.174
  575    HB2  ALA 103           1HB      ALA 103   8.197  -9.493 -13.546
  576    HB3  ALA 103           2HB      ALA 103   9.238  -9.283 -12.136
  577    H    THR 104           H        THR 104  10.011 -11.324 -11.320
  578    HA   THR 104           HA       THR 104  11.515 -12.878 -12.165
  579    HB   THR 104           HB       THR 104  10.668 -15.236 -11.804
  580    HG1  THR 104           HG1      THR 104   8.345 -13.938 -10.865
  581   HG21  THR 104          3HG2      THR 104  11.662 -13.828  -9.981
  582   HG22  THR 104          1HG2      THR 104  10.480 -14.996  -9.394
  583   HG23  THR 104          2HG2      THR 104  10.034 -13.297  -9.560
  584    H    LYS 105           H        LYS 105   9.161 -15.089 -13.284
  585    HA   LYS 105           HA       LYS 105   8.925 -14.145 -15.976
  586    HB2  LYS 105           1HB      LYS 105  11.308 -14.900 -15.959
  587    HB3  LYS 105           2HB      LYS 105  10.752 -16.516 -15.518
  588    HG2  LYS 105           1HG      LYS 105   9.471 -16.695 -17.579
  589    HG3  LYS 105           2HG      LYS 105   9.860 -15.027 -18.004
  590    HD2  LYS 105           1HD      LYS 105  12.260 -15.617 -18.083
  591    HD3  LYS 105           2HD      LYS 105  11.852 -17.289 -17.695
  592    HE2  LYS 105           1HE      LYS 105  10.786 -15.798 -20.109
  593    HE3  LYS 105           2HE      LYS 105  12.170 -16.890 -20.151
  594    HZ1  LYS 105           3HZ      LYS 105  10.322 -18.372 -18.888
  595    HZ2  LYS 105           1HZ      LYS 105  10.633 -18.443 -20.554
  596    HZ3  LYS 105           2HZ      LYS 105   9.354 -17.490 -19.969
  597    H    LEU 106           H        LEU 106   8.873 -16.879 -13.747
  598    HA   LEU 106           HA       LEU 106   6.167 -17.551 -14.497
  599    HB2  LEU 106           1HB      LEU 106   7.428 -18.616 -16.319
  600    HB3  LEU 106           2HB      LEU 106   8.388 -19.505 -15.141
  601    HG   LEU 106           HG       LEU 106   5.436 -19.817 -14.747
  602   HD11  LEU 106          1HD1      LEU 106   5.190 -21.430 -16.631
  603   HD12  LEU 106          2HD1      LEU 106   6.751 -20.898 -17.257
  604   HD13  LEU 106          3HD1      LEU 106   5.401 -19.766 -17.177
  605   HD21  LEU 106          3HD2      LEU 106   7.588 -21.927 -15.138
  606   HD22  LEU 106          1HD2      LEU 106   6.014 -22.124 -14.369
  607   HD23  LEU 106          2HD2      LEU 106   7.262 -21.157 -13.584
  608    H    LYS 107           H        LYS 107   9.030 -18.080 -12.594
  609    HA   LYS 107           HA       LYS 107   8.371 -20.165 -10.946
  610    HB2  LYS 107           1HB      LYS 107   9.641 -17.513 -10.228
  611    HB3  LYS 107           2HB      LYS 107   9.648 -18.926  -9.174
  612    HG2  LYS 107           1HG      LYS 107  10.821 -20.226 -10.910
  613    HG3  LYS 107           2HG      LYS 107  10.809 -18.820 -11.974
  614    HD2  LYS 107           1HD      LYS 107  12.164 -17.556 -10.375
  615    HD3  LYS 107           2HD      LYS 107  12.125 -18.908  -9.242
  616    HE2  LYS 107           1HE      LYS 107  14.235 -18.968 -10.454
  617    HE3  LYS 107           2HE      LYS 107  13.241 -20.327 -10.980
  618    HZ1  LYS 107           3HZ      LYS 107  12.841 -17.895 -12.482
  619    HZ2  LYS 107           1HZ      LYS 107  13.039 -19.489 -13.029
  620    HZ3  LYS 107           2HZ      LYS 107  14.400 -18.552 -12.629
  621    H    LYS 108           H        LYS 108   7.516 -16.748 -10.354
  622    HA   LYS 108           HA       LYS 108   5.518 -17.525  -8.336
  623    HB2  LYS 108           1HB      LYS 108   6.125 -14.702  -9.235
  624    HB3  LYS 108           2HB      LYS 108   5.514 -15.253  -7.678
  625    HG2  LYS 108           1HG      LYS 108   8.303 -15.734  -8.771
  626    HG3  LYS 108           2HG      LYS 108   7.866 -14.605  -7.498
  627    HD2  LYS 108           1HD      LYS 108   7.009 -16.541  -6.152
  628    HD3  LYS 108           2HD      LYS 108   7.646 -17.621  -7.392
  629    HE2  LYS 108           1HE      LYS 108   9.902 -16.750  -7.047
  630    HE3  LYS 108           2HE      LYS 108   9.295 -15.615  -5.839
  631    HZ1  LYS 108           3HZ      LYS 108   8.955 -18.553  -5.629
  632    HZ2  LYS 108           1HZ      LYS 108   8.661 -17.390  -4.430
  633    HZ3  LYS 108           2HZ      LYS 108  10.254 -17.714  -4.925
  634    H    THR 109           H        THR 109   5.743 -15.906 -11.469
  635    HA   THR 109           HA       THR 109   2.906 -15.449 -11.663
  636    HB   THR 109           HB       THR 109   3.361 -14.414 -13.725
  637    HG1  THR 109           HG1      THR 109   5.939 -15.339 -13.997
  638   HG21  THR 109          3HG2      THR 109   5.965 -14.132 -12.212
  639   HG22  THR 109          1HG2      THR 109   4.470 -13.315 -11.754
  640   HG23  THR 109          2HG2      THR 109   5.233 -12.953 -13.303
  641    H    GLY 110           H        GLY 110   3.313 -18.139 -11.151
  642    HA2  GLY 110           1HA      GLY 110   3.612 -20.153 -12.792
  643    HA3  GLY 110           2HA      GLY 110   2.091 -20.021 -11.923
  644    H    SER 111           H        SER 111   0.380 -18.656 -13.045
  645    HA   SER 111           HA       SER 111   0.032 -19.606 -15.745
  646    HB2  SER 111           1HB      SER 111  -2.061 -19.381 -14.761
  647    HB3  SER 111           2HB      SER 111  -1.571 -18.000 -13.794
  648    HG   SER 111           HG       SER 111  -2.729 -18.092 -16.250
  649    H    SER 112           H        SER 112   0.174 -18.455 -17.644
  650    HA   SER 112           HA       SER 112   2.133 -16.470 -17.876
  651    HB2  SER 112           1HB      SER 112  -0.121 -17.077 -19.802
  652    HB3  SER 112           2HB      SER 112   1.375 -16.231 -20.189
  653    HG   SER 112           HG       SER 112   2.508 -18.093 -19.824
  654    H    GLY 113           H        GLY 113  -1.343 -16.234 -17.492
  655    HA2  GLY 113           1HA      GLY 113  -1.459 -13.374 -17.973
  656    HA3  GLY 113           2HA      GLY 113  -2.779 -14.413 -17.450
  657    H    GLU 114           H        GLU 114  -0.786 -15.420 -15.288
  658    HA   GLU 114           HA       GLU 114  -1.822 -14.178 -13.089
  659    HB2  GLU 114           1HB      GLU 114  -0.203 -16.196 -13.233
  660    HB3  GLU 114           2HB      GLU 114   1.087 -15.004 -13.135
  661    HG2  GLU 114           1HG      GLU 114   0.665 -15.723 -10.881
  662    HG3  GLU 114           2HG      GLU 114  -0.049 -14.119 -11.028
  663    H    PHE 115           H        PHE 115   1.266 -13.293 -14.603
  664    HA   PHE 115           HA       PHE 115   1.790 -11.092 -12.976
  665    HB2  PHE 115           1HB      PHE 115   3.561 -10.598 -14.436
  666    HB3  PHE 115           2HB      PHE 115   3.318 -12.316 -14.698
  667    HD1  PHE 115           HD2      PHE 115   0.950 -12.444 -16.412
  668    HD2  PHE 115           HD1      PHE 115   4.242  -9.695 -16.518
  669    HE1  PHE 115           HE2      PHE 115   0.502 -12.025 -18.805
  670    HE2  PHE 115           HE1      PHE 115   3.796  -9.297 -18.931
  671    HZ   PHE 115           HZ       PHE 115   1.930 -10.444 -20.068
  672    H    SER 116           H        SER 116  -0.341 -11.425 -15.707
  673    HA   SER 116           HA       SER 116  -0.621  -8.633 -16.284
  674    HB2  SER 116           1HB      SER 116  -1.195 -10.662 -17.783
  675    HB3  SER 116           2HB      SER 116  -2.711 -10.743 -16.889
  676    HG   SER 116           HG       SER 116  -2.034  -9.117 -18.878
  677    H    ALA 117           H        ALA 117  -2.527 -10.986 -14.420
  678    HA   ALA 117           HA       ALA 117  -4.434  -8.989 -13.511
  679    HB1  ALA 117           3HB      ALA 117  -4.048 -11.897 -12.757
  680    HB2  ALA 117           1HB      ALA 117  -5.206 -11.261 -13.926
  681    HB3  ALA 117           2HB      ALA 117  -5.381 -10.877 -12.213
  682    H    MET 118           H        MET 118  -1.386 -10.209 -12.451
  683    HA   MET 118           HA       MET 118  -1.597 -10.006  -9.675
  684    HB2  MET 118           1HB      MET 118   0.347 -10.955 -10.874
  685    HB3  MET 118           2HB      MET 118   0.775  -9.336 -11.428
  686    HG2  MET 118           1HG      MET 118   1.102  -8.603  -9.148
  687    HG3  MET 118           2HG      MET 118   0.526 -10.132  -8.527
  688    HE1  MET 118           3HE      MET 118   4.429  -9.141 -10.631
  689    HE2  MET 118           1HE      MET 118   2.855  -8.349 -10.772
  690    HE3  MET 118           2HE      MET 118   3.212  -9.783 -11.727
  691    H    TYR 119           H        TYR 119  -0.847  -7.519 -12.097
  692    HA   TYR 119           HA       TYR 119  -0.519  -5.436 -10.182
  693    HB2  TYR 119           1HB      TYR 119   0.462  -4.907 -12.226
  694    HB3  TYR 119           2HB      TYR 119  -0.870  -5.544 -13.166
  695    HD1  TYR 119           HD2      TYR 119  -2.958  -4.261 -13.463
  696    HD2  TYR 119           HD1      TYR 119   0.376  -2.630 -11.312
  697    HE1  TYR 119           HE2      TYR 119  -3.984  -2.001 -13.588
  698    HE2  TYR 119           HE1      TYR 119  -0.634  -0.382 -11.452
  699    HH   TYR 119           HH       TYR 119  -3.737   0.197 -12.044
  700    H    ASN 120           H        ASN 120  -3.287  -6.607 -12.053
  701    HA   ASN 120           HA       ASN 120  -5.096  -4.574 -11.530
  702    HB2  ASN 120           1HB      ASN 120  -5.527  -6.436 -13.074
  703    HB3  ASN 120           2HB      ASN 120  -5.668  -7.537 -11.705
  704   HD21  ASN 120          2HD2      ASN 120  -7.877  -7.992 -11.518
  705   HD22  ASN 120          1HD2      ASN 120  -9.104  -6.820 -11.516
  706    H    MET 121           H        MET 121  -3.817  -6.949  -9.360
  707    HA   MET 121           HA       MET 121  -5.875  -6.988  -7.435
  708    HB2  MET 121           1HB      MET 121  -2.888  -7.324  -7.103
  709    HB3  MET 121           2HB      MET 121  -4.083  -7.698  -5.863
  710    HG2  MET 121           1HG      MET 121  -5.169  -9.297  -7.438
  711    HG3  MET 121           2HG      MET 121  -3.894  -8.965  -8.607
  712    HE1  MET 121           3HE      MET 121  -5.108 -10.974  -5.725
  713    HE2  MET 121           1HE      MET 121  -4.284  -9.758  -4.741
  714    HE3  MET 121           2HE      MET 121  -3.699 -11.416  -4.765
  715    H    MET 122           H        MET 122  -3.053  -4.858  -7.804
  716    HA   MET 122           HA       MET 122  -3.429  -3.419  -5.409
  717    HB2  MET 122           1HB      MET 122  -2.163  -2.577  -8.023
  718    HB3  MET 122           2HB      MET 122  -2.074  -1.635  -6.534
  719    HG2  MET 122           1HG      MET 122  -1.069  -3.656  -5.412
  720    HG3  MET 122           2HG      MET 122  -0.983  -4.421  -7.001
  721    HE1  MET 122           3HE      MET 122  -0.007  -3.502  -8.958
  722    HE2  MET 122           1HE      MET 122   1.472  -2.542  -9.024
  723    HE3  MET 122           2HE      MET 122  -0.100  -1.747  -8.965
  724    H    LEU 123           H        LEU 123  -4.796  -3.062  -8.617
  725    HA   LEU 123           HA       LEU 123  -5.930  -0.517  -8.275
  726    HB2  LEU 123           1HB      LEU 123  -5.713  -1.805 -10.450
  727    HB3  LEU 123           2HB      LEU 123  -7.069  -2.791  -9.925
  728    HG   LEU 123           HG       LEU 123  -8.241  -0.379  -9.566
  729   HD11  LEU 123          1HD1      LEU 123  -6.141   0.839 -10.221
  730   HD12  LEU 123          2HD1      LEU 123  -7.537   1.247 -11.219
  731   HD13  LEU 123          3HD1      LEU 123  -6.303   0.152 -11.838
  732   HD21  LEU 123          3HD2      LEU 123  -7.891  -1.732 -12.260
  733   HD22  LEU 123          1HD2      LEU 123  -9.128  -0.533 -11.889
  734   HD23  LEU 123          2HD2      LEU 123  -9.134  -2.090 -11.061
  735    H    GLU 124           H        GLU 124  -7.157  -3.764  -7.521
  736    HA   GLU 124           HA       GLU 124  -9.718  -2.826  -6.588
  737    HB2  GLU 124           1HB      GLU 124  -8.282  -5.473  -6.270
  738    HB3  GLU 124           2HB      GLU 124  -9.938  -5.172  -5.739
  739    HG2  GLU 124           1HG      GLU 124 -10.593  -4.599  -8.035
  740    HG3  GLU 124           2HG      GLU 124  -8.934  -4.836  -8.582
  741    H    VAL 125           H        VAL 125  -6.755  -4.006  -4.979
  742    HA   VAL 125           HA       VAL 125  -7.637  -3.803  -2.331
  743    HB   VAL 125           HB       VAL 125  -4.863  -3.478  -3.498
  744   HG11  VAL 125          1HG1      VAL 125  -4.187  -4.130  -1.077
  745   HG12  VAL 125          2HG1      VAL 125  -5.816  -3.628  -0.622
  746   HG13  VAL 125          3HG1      VAL 125  -4.705  -2.469  -1.346
  747   HG21  VAL 125          3HG2      VAL 125  -6.111  -5.685  -3.786
  748   HG22  VAL 125          1HG2      VAL 125  -6.095  -5.832  -2.030
  749   HG23  VAL 125          2HG2      VAL 125  -4.578  -5.798  -2.927
  750    H    SER 126           H        SER 126  -7.255  -1.357  -4.603
  751    HA   SER 126           HA       SER 126  -6.274   0.773  -3.030
  752    HB2  SER 126           1HB      SER 126  -6.487   0.852  -5.501
  753    HB3  SER 126           2HB      SER 126  -8.240   0.904  -5.328
  754    HG   SER 126           HG       SER 126  -6.818   2.957  -5.441
  755    H    GLY 127           H        GLY 127  -9.317  -0.864  -3.038
  756    HA2  GLY 127           1HA      GLY 127 -10.875   1.281  -1.884
  757    HA3  GLY 127           2HA      GLY 127 -11.366  -0.402  -2.044
  758    HA   PRO 128           HA       PRO 128 -10.639  -1.577   2.164
  759    HB2  PRO 128           1HB      PRO 128  -7.980  -2.807   1.424
  760    HB3  PRO 128           2HB      PRO 128  -9.300  -3.492   2.396
  761    HG2  PRO 128           1HG      PRO 128  -8.909  -4.216  -0.164
  762    HG3  PRO 128           2HG      PRO 128 -10.533  -4.104   0.541
  763    HD2  PRO 128           1HD      PRO 128  -9.250  -2.298  -1.453
  764    HD3  PRO 128           2HD      PRO 128 -10.970  -2.559  -1.123
  765    H    LEU 129           H        LEU 129  -7.759  -0.303   0.526
  766    HA   LEU 129           HA       LEU 129  -6.492   0.663   2.917
  767    HB2  LEU 129           1HB      LEU 129  -6.060   1.343  -0.003
  768    HB3  LEU 129           2HB      LEU 129  -5.003   1.852   1.310
  769    HG   LEU 129           HG       LEU 129  -5.632  -1.036   0.620
  770   HD11  LEU 129          1HD1      LEU 129  -3.220  -1.021  -0.177
  771   HD12  LEU 129          2HD1      LEU 129  -3.265   0.737  -0.051
  772   HD13  LEU 129          3HD1      LEU 129  -4.343  -0.094  -1.172
  773   HD21  LEU 129          3HD2      LEU 129  -3.434  -1.292   2.077
  774   HD22  LEU 129          1HD2      LEU 129  -4.983  -1.099   2.882
  775   HD23  LEU 129          2HD2      LEU 129  -3.897   0.281   2.728
  776    H    GLU 130           H        GLU 130  -8.810   1.957   0.645
  777    HA   GLU 130           HA       GLU 130  -8.512   4.696   1.189
  778    HB2  GLU 130           1HB      GLU 130  -9.883   3.706  -0.662
  779    HB3  GLU 130           2HB      GLU 130 -11.091   3.250   0.538
  780    HG2  GLU 130           1HG      GLU 130 -11.381   5.600   1.182
  781    HG3  GLU 130           2HG      GLU 130 -10.126   6.080   0.042
  782    H    GLU 131           H        GLU 131 -10.829   2.367   2.612
  783    HA   GLU 131           HA       GLU 131 -12.007   4.115   4.442
  784    HB2  GLU 131           1HB      GLU 131 -12.505   1.992   5.771
  785    HB3  GLU 131           2HB      GLU 131 -13.041   1.987   4.090
  786    HG2  GLU 131           1HG      GLU 131 -11.113   0.700   3.410
  787    HG3  GLU 131           2HG      GLU 131 -10.403   0.825   5.018
  788    H    LEU 132           H        LEU 132  -8.967   2.377   4.583
  789    HA   LEU 132           HA       LEU 132  -8.524   3.089   7.372
  790    HB2  LEU 132           1HB      LEU 132  -7.781   0.898   5.964
  791    HB3  LEU 132           2HB      LEU 132  -6.323   1.848   5.753
  792    HG   LEU 132           HG       LEU 132  -7.575   1.339   8.480
  793   HD11  LEU 132          1HD1      LEU 132  -7.048  -0.807   7.930
  794   HD12  LEU 132          2HD1      LEU 132  -5.533  -0.290   8.631
  795   HD13  LEU 132          3HD1      LEU 132  -5.705  -0.370   6.882
  796   HD21  LEU 132          3HD2      LEU 132  -4.944   2.503   7.543
  797   HD22  LEU 132          1HD2      LEU 132  -5.128   1.835   9.163
  798   HD23  LEU 132          2HD2      LEU 132  -6.120   3.193   8.651
  799    H    GLY 133           H        GLY 133  -8.679   5.034   5.005
  800    HA2  GLY 133           1HA      GLY 133  -7.814   7.242   4.991
  801    HA3  GLY 133           2HA      GLY 133  -6.373   6.682   5.831
  802    H    VAL 134           H        VAL 134  -4.648   6.918   4.575
  803    HA   VAL 134           HA       VAL 134  -3.254   6.889   2.761
  804    HB   VAL 134           HB       VAL 134  -5.167   4.832   1.624
  805   HG11  VAL 134          1HG1      VAL 134  -2.209   5.364   1.219
  806   HG12  VAL 134          2HG1      VAL 134  -3.488   5.649   0.039
  807   HG13  VAL 134          3HG1      VAL 134  -3.094   4.001   0.531
  808   HG21  VAL 134          3HG2      VAL 134  -2.873   4.542   3.589
  809   HG22  VAL 134          1HG2      VAL 134  -3.627   3.189   2.747
  810   HG23  VAL 134          2HG2      VAL 134  -4.569   4.156   3.882
  811    H    LEU 135           H        LEU 135  -3.092   8.469   1.320
  812    HA   LEU 135           HA       LEU 135  -5.383   9.809   0.277
  813    HB2  LEU 135           1HB      LEU 135  -2.406  10.018  -0.203
  814    HB3  LEU 135           2HB      LEU 135  -3.532  10.947  -1.190
  815    HG   LEU 135           HG       LEU 135  -4.475  11.986   0.825
  816   HD11  LEU 135          1HD1      LEU 135  -3.169  11.621   3.010
  817   HD12  LEU 135          2HD1      LEU 135  -2.498  10.180   2.245
  818   HD13  LEU 135          3HD1      LEU 135  -4.237  10.314   2.507
  819   HD21  LEU 135          3HD2      LEU 135  -2.486  13.321   1.445
  820   HD22  LEU 135          1HD2      LEU 135  -2.555  13.043  -0.295
  821   HD23  LEU 135          2HD2      LEU 135  -1.445  12.104   0.705
  822    H    ARG 136           H        ARG 136  -6.357   9.693  -1.669
  823    HA   ARG 136           HA       ARG 136  -6.018   7.291  -3.215
  824    HB2  ARG 136           1HB      ARG 136  -8.224   8.385  -2.835
  825    HB3  ARG 136           2HB      ARG 136  -7.685   9.748  -3.816
  826    HG2  ARG 136           1HG      ARG 136  -7.401   8.296  -5.758
  827    HG3  ARG 136           2HG      ARG 136  -7.805   6.879  -4.789
  828    HD2  ARG 136           1HD      ARG 136 -10.047   7.921  -4.333
  829    HD3  ARG 136           2HD      ARG 136  -9.626   9.200  -5.468
  830    HE   ARG 136           HE       ARG 136  -9.241   6.742  -6.765
  831   HH11  ARG 136          1HH2      ARG 136 -11.763   8.660  -5.378
  832   HH12  ARG 136          2HH2      ARG 136 -12.989   8.069  -6.449
  833   HH21  ARG 136          1HH1      ARG 136 -10.841   5.959  -8.171
  834   HH22  ARG 136          2HH1      ARG 136 -12.467   6.538  -8.031
  835    H    MET 137           H        MET 137  -4.830   6.999  -5.011
  836    HA   MET 137           HA       MET 137  -4.122   9.220  -6.747
  837    HB2  MET 137           1HB      MET 137  -2.395   9.039  -4.758
  838    HB3  MET 137           2HB      MET 137  -1.784   7.642  -5.640
  839    HG2  MET 137           1HG      MET 137  -1.607   9.139  -7.689
  840    HG3  MET 137           2HG      MET 137  -1.990  10.499  -6.638
  841    HE1  MET 137           3HE      MET 137   0.212   7.365  -7.010
  842    HE2  MET 137           1HE      MET 137   1.842   8.034  -6.873
  843    HE3  MET 137           2HE      MET 137   0.799   8.516  -8.206
  844    H    THR 138           H        THR 138  -5.344   6.361  -6.522
  845    HA   THR 138           HA       THR 138  -3.816   4.639  -8.142
  846    HB   THR 138           HB       THR 138  -6.837   4.737  -7.947
  847    HG1  THR 138           HG1      THR 138  -5.857   4.696  -5.898
  848   HG21  THR 138          3HG2      THR 138  -6.067   3.218  -9.666
  849   HG22  THR 138          1HG2      THR 138  -6.562   2.261  -8.273
  850   HG23  THR 138          2HG2      THR 138  -4.851   2.538  -8.586
  851    H    LYS 139           H        LYS 139  -5.585   7.470  -8.890
  852    HA   LYS 139           HA       LYS 139  -6.348   6.921 -11.557
  853    HB2  LYS 139           1HB      LYS 139  -5.685   9.538 -10.184
  854    HB3  LYS 139           2HB      LYS 139  -6.414   9.409 -11.786
  855    HG2  LYS 139           1HG      LYS 139  -8.321   8.177 -10.830
  856    HG3  LYS 139           2HG      LYS 139  -7.594   8.285  -9.226
  857    HD2  LYS 139           1HD      LYS 139  -7.662  10.775  -9.404
  858    HD3  LYS 139           2HD      LYS 139  -8.502  10.611 -10.946
  859    HE2  LYS 139           1HE      LYS 139  -9.506   9.451  -8.332
  860    HE3  LYS 139           2HE      LYS 139 -10.056  10.980  -9.017
  861    HZ1  LYS 139           3HZ      LYS 139 -11.504   9.818 -10.196
  862    HZ2  LYS 139           1HZ      LYS 139 -10.841   8.343  -9.685
  863    HZ3  LYS 139           2HZ      LYS 139 -10.212   9.127 -11.055
  864    H    THR 140           H        THR 140  -3.414   8.299 -10.131
  865    HA   THR 140           HA       THR 140  -2.124   8.959 -12.551
  866    HB   THR 140           HB       THR 140  -0.738   8.075 -10.001
  867    HG1  THR 140           HG1      THR 140  -2.244  10.346 -10.626
  868   HG21  THR 140          3HG2      THR 140  -0.034  10.079 -12.154
  869   HG22  THR 140          1HG2      THR 140   0.673   8.475 -11.975
  870   HG23  THR 140          2HG2      THR 140   0.945   9.701 -10.737
  871    H    VAL 141           H        VAL 141  -1.954   6.056 -10.505
  872    HA   VAL 141           HA       VAL 141  -0.099   4.663 -12.119
  873    HB   VAL 141           HB       VAL 141  -2.206   3.599 -10.218
  874   HG11  VAL 141          1HG1      VAL 141  -0.599   1.622 -10.120
  875   HG12  VAL 141          2HG1      VAL 141   0.193   2.300 -11.546
  876   HG13  VAL 141          3HG1      VAL 141  -1.491   1.798 -11.627
  877   HG21  VAL 141          3HG2      VAL 141  -0.660   5.115  -9.108
  878   HG22  VAL 141          1HG2      VAL 141   0.722   4.316  -9.860
  879   HG23  VAL 141          2HG2      VAL 141  -0.247   3.459  -8.659
  880    H    THR 142           H        THR 142  -3.654   4.622 -11.992
  881    HA   THR 142           HA       THR 142  -4.040   2.640 -13.963
  882    HB   THR 142           HB       THR 142  -5.903   4.957 -13.365
  883    HG1  THR 142           HG1      THR 142  -6.336   4.027 -11.540
  884   HG21  THR 142          3HG2      THR 142  -6.384   2.114 -14.308
  885   HG22  THR 142          1HG2      THR 142  -6.512   3.563 -15.307
  886   HG23  THR 142          2HG2      THR 142  -7.638   3.308 -13.972
  887    H    ASP 143           H        ASP 143  -3.849   6.180 -14.174
  888    HA   ASP 143           HA       ASP 143  -4.488   6.541 -16.852
  889    HB2  ASP 143           1HB      ASP 143  -4.136   8.399 -15.278
  890    HB3  ASP 143           2HB      ASP 143  -2.412   8.036 -15.233
  891    H    ALA 144           H        ALA 144  -1.558   5.315 -15.393
  892    HA   ALA 144           HA       ALA 144   0.208   5.598 -17.561
  893    HB1  ALA 144           3HB      ALA 144   1.563   3.953 -16.465
  894    HB2  ALA 144           1HB      ALA 144   0.176   3.279 -15.615
  895    HB3  ALA 144           2HB      ALA 144   0.774   4.880 -15.193
  896    H    ALA 145           H        ALA 145  -2.202   3.134 -16.805
  897    HA   ALA 145           HA       ALA 145  -1.500   1.253 -18.756
  898    HB1  ALA 145           3HB      ALA 145  -3.824   0.452 -18.554
  899    HB2  ALA 145           1HB      ALA 145  -4.239   1.912 -17.657
  900    HB3  ALA 145           2HB      ALA 145  -3.097   0.753 -16.975
  901    H    GLU 146           H        GLU 146  -2.802   4.391 -19.102
  902    HA   GLU 146           HA       GLU 146  -4.360   4.050 -21.446
  903    HB2  GLU 146           1HB      GLU 146  -4.401   6.074 -19.980
  904    HB3  GLU 146           2HB      GLU 146  -2.809   6.506 -20.598
  905    HG2  GLU 146           1HG      GLU 146  -3.685   6.659 -22.871
  906    HG3  GLU 146           2HG      GLU 146  -5.269   6.113 -22.323
  907    H    GLN 147           H        GLN 147  -1.087   5.451 -21.141
  908    HA   GLN 147           HA       GLN 147  -0.570   4.960 -23.989
  909    HB2  GLN 147           1HB      GLN 147   1.059   6.323 -21.828
  910    HB3  GLN 147           2HB      GLN 147   1.555   6.176 -23.514
  911    HG2  GLN 147           1HG      GLN 147  -0.464   7.385 -24.223
  912    HG3  GLN 147           2HG      GLN 147  -0.973   7.529 -22.544
  913   HE21  GLN 147          2HE2      GLN 147  -0.649   9.686 -21.980
  914   HE22  GLN 147          1HE2      GLN 147   0.774  10.560 -22.283
  915    H    HIS 148           H        HIS 148   0.923   4.163 -20.842
  916    HA   HIS 148           HA       HIS 148   2.806   2.375 -22.016
  917    HB2  HIS 148           1HB      HIS 148   1.930   2.626 -19.127
  918    HB3  HIS 148           2HB      HIS 148   3.357   1.782 -19.703
  919    HD1  HIS 148           HD1      HIS 148   4.278   3.817 -21.849
  920    HD2  HIS 148           HD2      HIS 148   3.170   4.857 -17.970
  921    HE1  HIS 148           HE1      HIS 148   5.361   6.055 -21.372
  922    HE2  HIS 148           HE2      HIS 148   4.723   6.688 -18.996
  923    HA   PRO 149           HA       PRO 149   0.266  -1.288 -22.345
  924    HB2  PRO 149           1HB      PRO 149   2.113  -3.285 -21.876
  925    HB3  PRO 149           2HB      PRO 149   2.065  -2.357 -23.379
  926    HG2  PRO 149           1HG      PRO 149   3.779  -1.916 -20.956
  927    HG3  PRO 149           2HG      PRO 149   4.267  -1.958 -22.653
  928    HD2  PRO 149           1HD      PRO 149   3.918   0.380 -21.432
  929    HD3  PRO 149           2HD      PRO 149   3.367   0.178 -23.106
  930    H    THR 150           H        THR 150  -1.078  -1.016 -20.566
  931    HA   THR 150           HA       THR 150  -1.622  -1.051 -18.231
  932    HB   THR 150           HB       THR 150  -1.535  -3.878 -19.288
  933    HG1  THR 150           HG1      THR 150  -2.820  -2.291 -20.375
  934   HG21  THR 150          3HG2      THR 150  -3.577  -3.872 -17.485
  935   HG22  THR 150          1HG2      THR 150  -2.466  -2.780 -16.657
  936   HG23  THR 150          2HG2      THR 150  -1.954  -4.418 -17.072
  937    H    THR 151           H        THR 151   0.056  -4.116 -18.306
  938    HA   THR 151           HA       THR 151   2.333  -3.253 -16.850
  939    HB   THR 151           HB       THR 151   1.376  -5.061 -14.893
  940    HG1  THR 151           HG1      THR 151  -0.686  -4.915 -14.932
  941   HG21  THR 151          3HG2      THR 151   1.387  -3.170 -13.413
  942   HG22  THR 151          1HG2      THR 151   1.189  -2.039 -14.735
  943   HG23  THR 151          2HG2      THR 151   2.687  -2.938 -14.555
  944    H    THR 152           H        THR 152   2.723  -4.362 -18.982
  945    HA   THR 152           HA       THR 152   2.636  -7.250 -19.026
  946    HB   THR 152           HB       THR 152   3.887  -6.995 -21.151
  947    HG1  THR 152           HG1      THR 152   4.873  -4.957 -20.215
  948   HG21  THR 152          3HG2      THR 152   2.120  -5.599 -22.316
  949   HG22  THR 152          1HG2      THR 152   1.456  -5.237 -20.717
  950   HG23  THR 152          2HG2      THR 152   1.498  -6.900 -21.308
  951    H    ALA 153           H        ALA 153   5.076  -7.999 -20.002
  952    HA   ALA 153           HA       ALA 153   6.613  -8.355 -17.709
  953    HB1  ALA 153           3HB      ALA 153   8.321  -9.242 -19.160
  954    HB2  ALA 153           1HB      ALA 153   7.657  -8.381 -20.549
  955    HB3  ALA 153           2HB      ALA 153   6.752  -9.706 -19.818
  956    H    GLU 154           H        GLU 154   7.368  -6.198 -20.461
  957    HA   GLU 154           HA       GLU 154   9.455  -4.855 -18.970
  958    HB2  GLU 154           1HB      GLU 154   9.533  -5.195 -21.446
  959    HB3  GLU 154           2HB      GLU 154   8.189  -4.066 -21.606
  960    HG2  GLU 154           1HG      GLU 154   9.518  -2.287 -20.575
  961    HG3  GLU 154           2HG      GLU 154  10.846  -3.411 -20.301
  962    H    GLY 155           H        GLY 155   6.061  -4.381 -19.600
  963    HA2  GLY 155           1HA      GLY 155   5.856  -1.620 -19.094
  964    HA3  GLY 155           2HA      GLY 155   4.561  -2.793 -18.877
  965    H    ILE 156           H        ILE 156   5.679  -4.412 -16.876
  966    HA   ILE 156           HA       ILE 156   5.043  -2.927 -14.566
  967    HB   ILE 156           HB       ILE 156   6.457  -5.580 -14.948
  968   HG12  ILE 156          1HG1      ILE 156   3.668  -5.011 -13.885
  969   HG13  ILE 156          2HG1      ILE 156   3.992  -5.253 -15.591
  970   HG21  ILE 156          1HG2      ILE 156   5.561  -4.193 -12.412
  971   HG22  ILE 156          2HG2      ILE 156   7.170  -4.811 -12.784
  972   HG23  ILE 156          3HG2      ILE 156   5.845  -5.936 -12.498
  973   HD11  ILE 156          3HD1      ILE 156   4.794  -7.250 -13.479
  974   HD12  ILE 156          1HD1      ILE 156   4.763  -7.481 -15.228
  975   HD13  ILE 156          2HD1      ILE 156   3.250  -7.311 -14.331
  976    H    LEU 157           H        LEU 157   8.196  -3.925 -15.876
  977    HA   LEU 157           HA       LEU 157   9.731  -2.798 -13.787
  978    HB2  LEU 157           1HB      LEU 157  10.289  -3.654 -16.620
  979    HB3  LEU 157           2HB      LEU 157  11.531  -2.763 -15.747
  980    HG   LEU 157           HG       LEU 157  11.538  -4.433 -13.967
  981   HD11  LEU 157          1HD1      LEU 157   9.277  -5.161 -13.842
  982   HD12  LEU 157          2HD1      LEU 157  10.178  -6.581 -14.371
  983   HD13  LEU 157          3HD1      LEU 157   9.250  -5.639 -15.534
  984   HD21  LEU 157          3HD2      LEU 157  12.406  -6.348 -15.273
  985   HD22  LEU 157          1HD2      LEU 157  12.964  -4.812 -15.936
  986   HD23  LEU 157          2HD2      LEU 157  11.655  -5.691 -16.727
  987    H    GLU 158           H        GLU 158   8.591  -1.428 -16.859
  988    HA   GLU 158           HA       GLU 158   9.943   1.092 -16.467
  989    HB2  GLU 158           1HB      GLU 158   7.762   0.213 -18.372
  990    HB3  GLU 158           2HB      GLU 158   8.565   1.781 -18.441
  991    HG2  GLU 158           1HG      GLU 158  10.036  -0.870 -18.574
  992    HG3  GLU 158           2HG      GLU 158   9.544   0.048 -19.996
  993    H    ILE 159           H        ILE 159   6.476   0.224 -16.543
  994    HA   ILE 159           HA       ILE 159   5.501   2.681 -15.637
  995    HB   ILE 159           HB       ILE 159   4.304  -0.071 -15.208
  996   HG12  ILE 159          1HG1      ILE 159   3.774   1.953 -17.409
  997   HG13  ILE 159          2HG1      ILE 159   4.840   0.569 -17.621
  998   HG21  ILE 159          1HG2      ILE 159   3.199   1.544 -13.783
  999   HG22  ILE 159          2HG2      ILE 159   2.145   1.242 -15.159
 1000   HG23  ILE 159          3HG2      ILE 159   3.114   2.713 -15.099
 1001   HD11  ILE 159          3HD1      ILE 159   2.855  -0.892 -16.897
 1002   HD12  ILE 159          1HD1      ILE 159   2.713  -0.122 -18.476
 1003   HD13  ILE 159          2HD1      ILE 159   1.860   0.552 -17.087
 1004    H    ALA 160           H        ALA 160   7.074   0.139 -13.906
 1005    HA   ALA 160           HA       ALA 160   6.067   0.465 -11.322
 1006    HB1  ALA 160           3HB      ALA 160   7.516  -1.351 -11.417
 1007    HB2  ALA 160           1HB      ALA 160   8.639  -0.163 -10.757
 1008    HB3  ALA 160           2HB      ALA 160   8.644  -0.520 -12.481
 1009    H    LYS 161           H        LYS 161   8.080   2.520 -13.215
 1010    HA   LYS 161           HA       LYS 161   9.355   3.996 -11.193
 1011    HB2  LYS 161           1HB      LYS 161   8.400   4.837 -13.941
 1012    HB3  LYS 161           2HB      LYS 161   9.505   5.772 -12.944
 1013    HG2  LYS 161           1HG      LYS 161  10.120   2.909 -13.721
 1014    HG3  LYS 161           2HG      LYS 161  10.548   4.258 -14.768
 1015    HD2  LYS 161           1HD      LYS 161  11.847   5.259 -12.866
 1016    HD3  LYS 161           2HD      LYS 161  11.519   3.808 -11.922
 1017    HE2  LYS 161           1HE      LYS 161  12.897   3.801 -14.620
 1018    HE3  LYS 161           2HE      LYS 161  13.734   3.721 -13.071
 1019    HZ1  LYS 161           3HZ      LYS 161  12.127   1.759 -12.650
 1020    HZ2  LYS 161           1HZ      LYS 161  13.504   1.515 -13.609
 1021    HZ3  LYS 161           2HZ      LYS 161  11.986   1.728 -14.343
 1022    H    ILE 162           H        ILE 162   6.221   4.466 -12.786
 1023    HA   ILE 162           HA       ILE 162   5.576   6.859 -11.386
 1024    HB   ILE 162           HB       ILE 162   3.648   4.850 -12.588
 1025   HG12  ILE 162          1HG1      ILE 162   4.989   7.251 -13.887
 1026   HG13  ILE 162          2HG1      ILE 162   5.471   5.582 -14.172
 1027   HG21  ILE 162          1HG2      ILE 162   3.456   7.824 -12.040
 1028   HG22  ILE 162          2HG2      ILE 162   2.612   6.558 -11.151
 1029   HG23  ILE 162          3HG2      ILE 162   2.219   6.858 -12.841
 1030   HD11  ILE 162          3HD1      ILE 162   2.779   6.813 -14.805
 1031   HD12  ILE 162          1HD1      ILE 162   3.144   5.094 -14.943
 1032   HD13  ILE 162          2HD1      ILE 162   3.991   6.258 -15.960
 1033    H    MET 163           H        MET 163   4.812   3.435 -10.863
 1034    HA   MET 163           HA       MET 163   3.151   3.827  -8.612
 1035    HB2  MET 163           1HB      MET 163   4.823   1.412  -9.367
 1036    HB3  MET 163           2HB      MET 163   3.554   1.436  -8.147
 1037    HG2  MET 163           1HG      MET 163   1.982   2.270  -9.995
 1038    HG3  MET 163           2HG      MET 163   3.252   1.803 -11.130
 1039    HE1  MET 163           3HE      MET 163   2.526  -1.773 -11.765
 1040    HE2  MET 163           1HE      MET 163   3.808  -0.555 -11.836
 1041    HE3  MET 163           2HE      MET 163   2.196  -0.179 -12.444
 1042    H    LYS 164           H        LYS 164   6.636   3.294  -8.922
 1043    HA   LYS 164           HA       LYS 164   7.244   2.965  -6.193
 1044    HB2  LYS 164           1HB      LYS 164   8.809   2.564  -8.120
 1045    HB3  LYS 164           2HB      LYS 164   8.968   4.311  -8.295
 1046    HG2  LYS 164           1HG      LYS 164   9.843   4.490  -6.016
 1047    HG3  LYS 164           2HG      LYS 164   9.614   2.759  -5.771
 1048    HD2  LYS 164           1HD      LYS 164  11.204   2.296  -7.609
 1049    HD3  LYS 164           2HD      LYS 164  11.444   4.031  -7.828
 1050    HE2  LYS 164           1HE      LYS 164  12.281   4.216  -5.522
 1051    HE3  LYS 164           2HE      LYS 164  12.024   2.489  -5.283
 1052    HZ1  LYS 164           3HZ      LYS 164  13.631   1.994  -6.947
 1053    HZ2  LYS 164           1HZ      LYS 164  14.337   3.095  -5.867
 1054    HZ3  LYS 164           2HZ      LYS 164  13.782   3.630  -7.382
 1055    H    THR 165           H        THR 165   6.622   5.837  -8.117
 1056    HA   THR 165           HA       THR 165   7.652   7.755  -6.326
 1057    HB   THR 165           HB       THR 165   5.257   8.100  -8.150
 1058    HG1  THR 165           HG1      THR 165   7.914   7.674  -8.649
 1059   HG21  THR 165          3HG2      THR 165   7.324  10.023  -7.044
 1060   HG22  THR 165          1HG2      THR 165   5.617   9.960  -6.608
 1061   HG23  THR 165          2HG2      THR 165   6.095  10.445  -8.235
 1062    H    LYS 166           H        LYS 166   4.631   5.983  -6.444
 1063    HA   LYS 166           HA       LYS 166   3.185   7.534  -4.576
 1064    HB2  LYS 166           1HB      LYS 166   2.178   5.804  -6.089
 1065    HB3  LYS 166           2HB      LYS 166   2.907   4.559  -5.077
 1066    HG2  LYS 166           1HG      LYS 166   1.655   5.364  -3.126
 1067    HG3  LYS 166           2HG      LYS 166   0.975   6.679  -4.086
 1068    HD2  LYS 166           1HD      LYS 166  -0.102   5.024  -5.575
 1069    HD3  LYS 166           2HD      LYS 166   0.562   3.720  -4.591
 1070    HE2  LYS 166           1HE      LYS 166  -0.667   4.562  -2.627
 1071    HE3  LYS 166           2HE      LYS 166  -1.327   5.876  -3.602
 1072    HZ1  LYS 166           3HZ      LYS 166  -2.654   3.673  -3.268
 1073    HZ2  LYS 166           1HZ      LYS 166  -1.671   3.116  -4.533
 1074    HZ3  LYS 166           2HZ      LYS 166  -2.671   4.470  -4.768
 1075    H    LEU 167           H        LEU 167   5.421   4.801  -4.176
 1076    HA   LEU 167           HA       LEU 167   4.920   4.222  -1.480
 1077    HB2  LEU 167           1HB      LEU 167   7.353   3.938  -3.249
 1078    HB3  LEU 167           2HB      LEU 167   7.457   3.507  -1.545
 1079    HG   LEU 167           HG       LEU 167   5.705   1.852  -1.805
 1080   HD11  LEU 167          1HD1      LEU 167   4.776   1.409  -4.091
 1081   HD12  LEU 167          2HD1      LEU 167   5.478   2.929  -4.605
 1082   HD13  LEU 167          3HD1      LEU 167   4.223   2.905  -3.369
 1083   HD21  LEU 167          3HD2      LEU 167   7.991   1.169  -2.391
 1084   HD22  LEU 167          1HD2      LEU 167   7.712   1.665  -4.060
 1085   HD23  LEU 167          2HD2      LEU 167   6.808   0.312  -3.381
 1086    H    GLN 168           H        GLN 168   7.195   6.557  -2.908
 1087    HA   GLN 168           HA       GLN 168   8.173   7.444  -0.362
 1088    HB2  GLN 168           1HB      GLN 168   9.456   7.654  -2.486
 1089    HB3  GLN 168           2HB      GLN 168   8.290   8.859  -3.036
 1090    HG2  GLN 168           1HG      GLN 168   8.852  10.327  -1.182
 1091    HG3  GLN 168           2HG      GLN 168   9.901   9.097  -0.478
 1092   HE21  GLN 168          2HE2      GLN 168  10.869  11.701  -1.206
 1093   HE22  GLN 168          1HE2      GLN 168  11.966  11.511  -2.486
 1094    H    ARG 169           H        ARG 169   5.647   8.529  -2.588
 1095    HA   ARG 169           HA       ARG 169   5.120  11.022  -1.396
 1096    HB2  ARG 169           1HB      ARG 169   4.270  10.283  -3.624
 1097    HB3  ARG 169           2HB      ARG 169   3.149   9.199  -2.797
 1098    HG2  ARG 169           1HG      ARG 169   2.139  11.150  -1.631
 1099    HG3  ARG 169           2HG      ARG 169   3.244  12.218  -2.496
 1100    HD2  ARG 169           1HD      ARG 169   2.302  11.350  -4.645
 1101    HD3  ARG 169           2HD      ARG 169   1.124  10.430  -3.710
 1102    HE   ARG 169           HE       ARG 169   1.128  13.305  -4.164
 1103   HH11  ARG 169          1HH2      ARG 169   0.049  10.667  -2.195
 1104   HH12  ARG 169          2HH2      ARG 169  -1.328  11.514  -1.574
 1105   HH21  ARG 169          1HH1      ARG 169  -0.672  14.422  -3.345
 1106   HH22  ARG 169          2HH1      ARG 169  -1.736  13.640  -2.225
 1107    H    VAL 170           H        VAL 170   3.345   7.946  -0.985
 1108    HA   VAL 170           HA       VAL 170   1.640   8.874   1.049
 1109    HB   VAL 170           HB       VAL 170   1.144   6.529   1.478
 1110   HG11  VAL 170          1HG1      VAL 170   1.594   7.209  -1.443
 1111   HG12  VAL 170          2HG1      VAL 170   0.130   7.468  -0.499
 1112   HG13  VAL 170          3HG1      VAL 170   0.648   5.829  -0.890
 1113   HG21  VAL 170          3HG2      VAL 170   2.517   4.807   0.104
 1114   HG22  VAL 170          1HG2      VAL 170   3.283   5.480   1.538
 1115   HG23  VAL 170          2HG2      VAL 170   3.725   6.078  -0.048
 1116    H    HIS 171           H        HIS 171   4.775   7.237   1.211
 1117    HA   HIS 171           HA       HIS 171   4.857   6.836   3.977
 1118    HB2  HIS 171           1HB      HIS 171   6.450   5.878   2.298
 1119    HB3  HIS 171           2HB      HIS 171   7.228   7.445   2.193
 1120    HD1  HIS 171           HD1      HIS 171   8.787   8.118   4.090
 1121    HD2  HIS 171           HD2      HIS 171   6.715   4.589   4.891
 1122    HE1  HIS 171           HE1      HIS 171   9.811   7.142   6.193
 1123    HE2  HIS 171           HE2      HIS 171   8.572   4.984   6.682
 1124    H    THR 172           H        THR 172   6.047   9.529   2.010
 1125    HA   THR 172           HA       THR 172   7.155  11.000   4.115
 1126    HB   THR 172           HB       THR 172   5.987  12.152   1.576
 1127    HG1  THR 172           HG1      THR 172   8.668  11.457   1.831
 1128   HG21  THR 172          3HG2      THR 172   6.679  13.793   3.268
 1129   HG22  THR 172          1HG2      THR 172   7.791  13.802   1.900
 1130   HG23  THR 172          2HG2      THR 172   8.248  12.997   3.399
 1131    H    LYS 173           H        LYS 173   3.929  11.133   2.652
 1132    HA   LYS 173           HA       LYS 173   2.849  13.341   3.861
 1133    HB2  LYS 173           1HB      LYS 173   1.644  10.652   3.190
 1134    HB3  LYS 173           2HB      LYS 173   0.642  11.975   3.784
 1135    HG2  LYS 173           1HG      LYS 173   2.479  12.427   1.413
 1136    HG3  LYS 173           2HG      LYS 173   0.923  11.637   1.179
 1137    HD2  LYS 173           1HD      LYS 173  -0.226  13.561   2.178
 1138    HD3  LYS 173           2HD      LYS 173   1.315  14.364   2.459
 1139    HE2  LYS 173           1HE      LYS 173   1.770  14.384   0.050
 1140    HE3  LYS 173           2HE      LYS 173   0.245  13.551  -0.255
 1141    HZ1  LYS 173           3HZ      LYS 173  -0.054  15.876   1.388
 1142    HZ2  LYS 173           1HZ      LYS 173  -0.899  15.428  -0.012
 1143    HZ3  LYS 173           2HZ      LYS 173   0.588  16.242  -0.143
 1144    H    ASN 174           H        ASN 174   2.639  10.036   5.189
 1145    HA   ASN 174           HA       ASN 174   1.549  10.895   7.680
 1146    HB2  ASN 174           1HB      ASN 174   1.844   8.622   8.393
 1147    HB3  ASN 174           2HB      ASN 174   1.367   8.578   6.697
 1148   HD21  ASN 174          2HD2      ASN 174   2.737   7.430   5.299
 1149   HD22  ASN 174          1HD2      ASN 174   4.298   6.906   5.712
 1150    H    TYR 175           H        TYR 175   4.840  10.035   6.633
 1151    HA   TYR 175           HA       TYR 175   6.243  10.101   8.988
 1152    HB2  TYR 175           1HB      TYR 175   7.218   9.650   6.738
 1153    HB3  TYR 175           2HB      TYR 175   7.185  11.386   6.427
 1154    HD1  TYR 175           HD1      TYR 175   8.699   8.714   8.477
 1155    HD2  TYR 175           HD2      TYR 175   8.701  12.914   7.589
 1156    HE1  TYR 175           HE1      TYR 175  10.822   8.973   9.709
 1157    HE2  TYR 175           HE2      TYR 175  10.833  13.173   8.812
 1158    HH   TYR 175           HH       TYR 175  12.472  10.358  10.266
 1159    H    CYS 176           H        CYS 176   4.541  12.676   7.535
 1160    HA   CYS 176           HA       CYS 176   6.029  14.856   8.550
 1161    HB2  CYS 176           1HB      CYS 176   3.095  14.705   7.845
 1162    HB3  CYS 176           2HB      CYS 176   4.026  16.184   8.074
 1163    H    ALA 177           H        ALA 177   3.443  12.868   9.864
 1164    HA   ALA 177           HA       ALA 177   3.102  14.504  12.242
 1165    HB1  ALA 177           3HB      ALA 177   1.428  12.904  12.862
 1166    HB2  ALA 177           1HB      ALA 177   2.034  11.729  11.693
 1167    HB3  ALA 177           2HB      ALA 177   1.255  13.207  11.134
 1168    H    LEU 178           H        LEU 178   5.059  11.836  11.268
 1169    HA   LEU 178           HA       LEU 178   5.477  10.590  13.763
 1170    HB2  LEU 178           1HB      LEU 178   6.931  10.732  11.146
 1171    HB3  LEU 178           2HB      LEU 178   7.805  10.046  12.510
 1172    HG   LEU 178           HG       LEU 178   6.600   8.322  11.140
 1173   HD11  LEU 178          1HD1      LEU 178   6.238   7.012  12.968
 1174   HD12  LEU 178          2HD1      LEU 178   5.118   8.143  13.720
 1175   HD13  LEU 178          3HD1      LEU 178   6.856   8.380  13.886
 1176   HD21  LEU 178          3HD2      LEU 178   4.627   9.951  10.712
 1177   HD22  LEU 178          1HD2      LEU 178   4.013   9.415  12.271
 1178   HD23  LEU 178          2HD2      LEU 178   4.244   8.256  10.961
 1179    H    GLU 179           H        GLU 179   7.942  12.535  12.079
 1180    HA   GLU 179           HA       GLU 179   9.484  12.982  14.329
 1181    HB2  GLU 179           1HB      GLU 179  10.094  13.427  11.900
 1182    HB3  GLU 179           2HB      GLU 179   9.233  14.946  12.068
 1183    HG2  GLU 179           1HG      GLU 179  11.539  15.433  12.511
 1184    HG3  GLU 179           2HG      GLU 179  10.715  15.459  14.068
 1185    H    LYS 180           H        LYS 180   6.538  14.479  13.338
 1186    HA   LYS 180           HA       LYS 180   6.716  16.897  14.789
 1187    HB2  LYS 180           1HB      LYS 180   5.020  16.384  13.019
 1188    HB3  LYS 180           2HB      LYS 180   4.214  15.331  14.179
 1189    HG2  LYS 180           1HG      LYS 180   3.850  17.205  15.694
 1190    HG3  LYS 180           2HG      LYS 180   4.759  18.278  14.630
 1191    HD2  LYS 180           1HD      LYS 180   3.100  17.897  12.837
 1192    HD3  LYS 180           2HD      LYS 180   2.180  16.852  13.922
 1193    HE2  LYS 180           1HE      LYS 180   1.861  18.727  15.480
 1194    HE3  LYS 180           2HE      LYS 180   2.808  19.776  14.426
 1195    HZ1  LYS 180           3HZ      LYS 180   0.351  18.367  13.549
 1196    HZ2  LYS 180           1HZ      LYS 180   1.190  19.588  12.724
 1197    HZ3  LYS 180           2HZ      LYS 180   0.352  19.955  14.156
 1198    H    LYS 181           H        LYS 181   5.850  13.642  15.715
 1199    HA   LYS 181           HA       LYS 181   4.546  14.129  18.133
 1200    HB2  LYS 181           1HB      LYS 181   4.794  11.892  17.054
 1201    HB3  LYS 181           2HB      LYS 181   6.485  11.877  17.551
 1202    HG2  LYS 181           1HG      LYS 181   5.844  11.987  19.903
 1203    HG3  LYS 181           2HG      LYS 181   4.144  12.145  19.459
 1204    HD2  LYS 181           1HD      LYS 181   4.228   9.914  18.384
 1205    HD3  LYS 181           2HD      LYS 181   5.919   9.758  18.868
 1206    HE2  LYS 181           1HE      LYS 181   3.603  10.153  20.785
 1207    HE3  LYS 181           2HE      LYS 181   4.379   8.605  20.451
 1208    HZ1  LYS 181           3HZ      LYS 181   6.514   9.959  21.049
 1209    HZ2  LYS 181           1HZ      LYS 181   5.550   9.284  22.269
 1210    HZ3  LYS 181           2HZ      LYS 181   5.413  10.935  21.897
 1211    H    LYS 182           H        LYS 182   7.974  14.170  17.333
 1212    HA   LYS 182           HA       LYS 182   8.957  14.254  20.006
 1213    HB2  LYS 182           1HB      LYS 182  10.128  15.100  17.349
 1214    HB3  LYS 182           2HB      LYS 182  11.008  15.353  18.853
 1215    HG2  LYS 182           1HG      LYS 182  11.640  13.222  17.745
 1216    HG3  LYS 182           2HG      LYS 182  10.940  12.963  19.342
 1217    HD2  LYS 182           1HD      LYS 182   8.854  12.238  18.432
 1218    HD3  LYS 182           2HD      LYS 182   9.258  12.839  16.823
 1219    HE2  LYS 182           1HE      LYS 182  10.975  11.137  16.574
 1220    HE3  LYS 182           2HE      LYS 182  10.736  10.601  18.238
 1221    HZ1  LYS 182           3HZ      LYS 182   9.537   9.438  16.217
 1222    HZ2  LYS 182           1HZ      LYS 182   8.400  10.667  16.486
 1223    HZ3  LYS 182           2HZ      LYS 182   8.791   9.585  17.736
 1224    H    ASN 183           H        ASN 183   8.105  16.806  17.677
 1225    HA   ASN 183           HA       ASN 183   7.400  18.591  19.783
 1226    HB2  ASN 183           1HB      ASN 183   9.215  20.332  19.043
 1227    HB3  ASN 183           2HB      ASN 183   9.685  19.040  20.147
 1228   HD21  ASN 183          2HD2      ASN 183   9.080  18.344  16.731
 1229   HD22  ASN 183          1HD2      ASN 183  10.703  18.048  16.329
 1230    HA   PRO 184           HA       PRO 184   5.123  20.242  16.326
 1231    HB2  PRO 184           1HB      PRO 184   4.446  22.741  17.250
 1232    HB3  PRO 184           2HB      PRO 184   3.727  21.253  17.903
 1233    HG2  PRO 184           1HG      PRO 184   5.997  22.884  19.003
 1234    HG3  PRO 184           2HG      PRO 184   4.598  22.196  19.852
 1235    HD2  PRO 184           1HD      PRO 184   7.033  20.970  19.891
 1236    HD3  PRO 184           2HD      PRO 184   5.519  20.041  19.904
 1237    H    ASN 185           H        ASN 185   8.047  21.692  17.430
 1238    HA   ASN 185           HA       ASN 185   8.260  23.827  15.559
 1239    HB2  ASN 185           1HB      ASN 185  10.674  23.770  16.132
 1240    HB3  ASN 185           2HB      ASN 185   9.639  23.782  17.558
 1241   HD21  ASN 185          2HD2      ASN 185  11.224  22.676  18.896
 1242   HD22  ASN 185          1HD2      ASN 185  11.601  21.038  18.654
 1243    H    PHE 186           H        PHE 186   8.332  20.490  15.137
 1244    HA   PHE 186           HA       PHE 186  10.300  20.229  13.117
 1245    HB2  PHE 186           1HB      PHE 186   9.408  18.270  14.258
 1246    HB3  PHE 186           2HB      PHE 186   7.792  18.638  13.662
 1247    HD1  PHE 186           HD1      PHE 186  11.266  18.240  12.269
 1248    HD2  PHE 186           HD2      PHE 186   7.080  17.372  11.780
 1249    HE1  PHE 186           HE1      PHE 186  11.766  16.965  10.210
 1250    HE2  PHE 186           HE2      PHE 186   7.597  16.080   9.735
 1251    HZ   PHE 186           HZ       PHE 186   9.934  15.894   8.932
 1252    H    THR 187           H        THR 187  10.292  20.827  11.055
 1253    HA   THR 187           HA       THR 187   7.809  21.141   9.552
 1254    HB   THR 187           HB       THR 187   7.944  23.337  10.528
 1255    HG1  THR 187           HG1      THR 187   7.758  22.983   8.120
 1256   HG21  THR 187          3HG2      THR 187  10.291  23.251  11.254
 1257   HG22  THR 187          1HG2      THR 187   9.982  24.714  10.323
 1258   HG23  THR 187          2HG2      THR 187  10.822  23.356   9.575
 1259    H    ASP 188           H        ASP 188   8.169  21.363   7.281
 1260    HA   ASP 188           HA       ASP 188  10.787  21.322   6.136
 1261    HB2  ASP 188           1HB      ASP 188  10.694  19.024   7.111
 1262    HB3  ASP 188           2HB      ASP 188   9.280  18.694   6.112
 1263    H    GLU 189           H        GLU 189  10.732  21.445   3.883
 1264    HA   GLU 189           HA       GLU 189   8.401  22.573   2.751
 1265    HB2  GLU 189           1HB      GLU 189  10.841  21.402   1.381
 1266    HB3  GLU 189           2HB      GLU 189   9.645  22.449   0.618
 1267    HG2  GLU 189           1HG      GLU 189  11.292  23.230   3.039
 1268    HG3  GLU 189           2HG      GLU 189  11.697  23.672   1.383
 1269    H    LYS 190           H        LYS 190   9.714  19.317   2.771
 1270    HA   LYS 190           HA       LYS 190   8.108  18.198   0.741
 1271    HB2  LYS 190           1HB      LYS 190   9.338  16.938   3.204
 1272    HB3  LYS 190           2HB      LYS 190   8.604  16.033   1.882
 1273    HG2  LYS 190           1HG      LYS 190  10.204  17.023   0.295
 1274    HG3  LYS 190           2HG      LYS 190  10.941  17.940   1.609
 1275    HD2  LYS 190           1HD      LYS 190  11.467  15.795   2.765
 1276    HD3  LYS 190           2HD      LYS 190  10.826  14.921   1.373
 1277    HE2  LYS 190           1HE      LYS 190  13.146  16.872   1.317
 1278    HE3  LYS 190           2HE      LYS 190  13.275  15.118   1.213
 1279    HZ1  LYS 190           3HZ      LYS 190  11.691  15.360  -0.760
 1280    HZ2  LYS 190           1HZ      LYS 190  13.312  15.809  -0.985
 1281    HZ3  LYS 190           2HZ      LYS 190  12.127  17.003  -0.746
 1282    H    CYS 191           H        CYS 191   7.563  18.651   4.202
 1283    HA   CYS 191           HA       CYS 191   4.897  17.419   4.077
 1284    HB2  CYS 191           1HB      CYS 191   6.627  18.476   6.322
 1285    HB3  CYS 191           2HB      CYS 191   4.956  17.979   6.569
 1286    H    LYS 192           H        LYS 192   3.055  18.537   4.183
 1287    HA   LYS 192           HA       LYS 192   2.998  21.275   3.447
 1288    HB2  LYS 192           1HB      LYS 192   0.756  19.627   4.642
 1289    HB3  LYS 192           2HB      LYS 192   0.589  21.079   3.660
 1290    HG2  LYS 192           1HG      LYS 192   1.798  18.461   2.706
 1291    HG3  LYS 192           2HG      LYS 192   0.157  19.006   2.360
 1292    HD2  LYS 192           1HD      LYS 192   1.236  21.106   1.330
 1293    HD3  LYS 192           2HD      LYS 192   2.763  20.227   1.411
 1294    HE2  LYS 192           1HE      LYS 192   1.805  18.409   0.051
 1295    HE3  LYS 192           2HE      LYS 192   0.277  19.285  -0.042
 1296    HZ1  LYS 192           3HZ      LYS 192   2.610  19.626  -1.595
 1297    HZ2  LYS 192           1HZ      LYS 192   2.263  21.068  -0.773
 1298    HZ3  LYS 192           2HZ      LYS 192   1.088  20.362  -1.778
 1299    H    ASN 193           H        ASN 193   2.722  23.099   4.608
 1300    HA   ASN 193           HA       ASN 193   3.247  22.969   7.466
 1301    HB2  ASN 193           1HB      ASN 193   4.333  24.658   6.017
 1302    HB3  ASN 193           2HB      ASN 193   2.750  25.359   5.678
 1303   HD21  ASN 193          2HD2      ASN 193   4.498  27.090   6.872
 1304   HD22  ASN 193          1HD2      ASN 193   4.127  27.297   8.515
 1305    H    ASN 194           H        ASN 194   1.574  22.457   8.731
 1306    HA   ASN 194           HA       ASN 194  -1.140  22.780   8.179
 1307    HB2  ASN 194           1HB      ASN 194  -0.180  21.366  10.002
 1308    HB3  ASN 194           2HB      ASN 194   0.152  22.836  10.915
 1309   HD21  ASN 194          2HD2      ASN 194  -1.392  22.552  12.605
 1310   HD22  ASN 194          1HD2      ASN 194  -3.065  22.480  12.327
  Start of MODEL    4
    1    H1   GLY  29           1H       GLY  29  -3.272 -25.143 -12.660
    2    H2   GLY  29           2H       GLY  29  -3.372 -26.067 -14.083
    3    H3   GLY  29           3H       GLY  29  -3.492 -24.374 -14.155
    4    HA2  GLY  29           1HA      GLY  29  -1.171 -26.028 -14.188
    5    HA3  GLY  29           2HA      GLY  29  -1.319 -24.308 -14.557
    6    H    LEU  30           H        LEU  30   0.890 -24.657 -13.370
    7    HA   LEU  30           HA       LEU  30   2.219 -24.202 -11.561
    8    HB2  LEU  30           1HB      LEU  30  -0.334 -22.751 -10.816
    9    HB3  LEU  30           2HB      LEU  30   1.035 -22.774  -9.711
   10    HG   LEU  30           HG       LEU  30   2.475 -21.796 -11.428
   11   HD11  LEU  30          1HD1      LEU  30   1.595 -22.657 -13.474
   12   HD12  LEU  30          2HD1      LEU  30   1.301 -20.922 -13.542
   13   HD13  LEU  30          3HD1      LEU  30  -0.018 -22.023 -13.140
   14   HD21  LEU  30          3HD2      LEU  30  -0.157 -20.350 -11.003
   15   HD22  LEU  30          1HD2      LEU  30   1.309 -19.584 -11.608
   16   HD23  LEU  30          2HD2      LEU  30   1.279 -20.256  -9.982
   17    H    LYS  31           H        LYS  31   2.844 -25.108  -9.623
   18    HA   LYS  31           HA       LYS  31   0.916 -26.863  -8.216
   19    HB2  LYS  31           1HB      LYS  31   3.681 -27.728  -9.117
   20    HB3  LYS  31           2HB      LYS  31   2.529 -28.684  -8.192
   21    HG2  LYS  31           1HG      LYS  31   1.976 -29.501 -10.301
   22    HG3  LYS  31           2HG      LYS  31   0.927 -28.088 -10.312
   23    HD2  LYS  31           1HD      LYS  31   2.844 -26.816 -11.414
   24    HD3  LYS  31           2HD      LYS  31   3.673 -28.360 -11.574
   25    HE2  LYS  31           1HE      LYS  31   0.957 -27.664 -12.723
   26    HE3  LYS  31           2HE      LYS  31   2.457 -27.832 -13.633
   27    HZ1  LYS  31           3HZ      LYS  31   1.124 -29.844 -13.747
   28    HZ2  LYS  31           1HZ      LYS  31   1.140 -29.979 -12.058
   29    HZ3  LYS  31           2HZ      LYS  31   2.586 -30.142 -12.934
   30    H    GLY  32           H        GLY  32   1.430 -27.305  -6.072
   31    HA2  GLY  32           1HA      GLY  32   2.474 -27.034  -4.020
   32    HA3  GLY  32           2HA      GLY  32   3.806 -26.212  -4.827
   33    H    GLU  33           H        GLU  33   3.605 -24.790  -2.920
   34    HA   GLU  33           HA       GLU  33   1.356 -23.133  -2.499
   35    HB2  GLU  33           1HB      GLU  33   2.966 -21.684  -1.225
   36    HB3  GLU  33           2HB      GLU  33   2.953 -23.373  -0.724
   37    HG2  GLU  33           1HG      GLU  33   4.947 -22.363  -2.780
   38    HG3  GLU  33           2HG      GLU  33   5.272 -22.242  -1.055
   39    H    THR  34           H        THR  34   3.969 -22.989  -4.785
   40    HA   THR  34           HA       THR  34   4.148 -20.311  -5.417
   41    HB   THR  34           HB       THR  34   4.152 -22.646  -7.346
   42    HG1  THR  34           HG1      THR  34   5.651 -22.415  -5.398
   43   HG21  THR  34          3HG2      THR  34   5.686 -21.086  -8.645
   44   HG22  THR  34          1HG2      THR  34   5.156 -19.794  -7.567
   45   HG23  THR  34          2HG2      THR  34   3.988 -20.607  -8.609
   46    H    LYS  35           H        LYS  35   1.456 -22.430  -5.892
   47    HA   LYS  35           HA       LYS  35   0.181 -20.845  -7.950
   48    HB2  LYS  35           1HB      LYS  35  -0.176 -23.296  -7.661
   49    HB3  LYS  35           2HB      LYS  35  -1.024 -22.956  -6.152
   50    HG2  LYS  35           1HG      LYS  35  -2.681 -21.606  -7.350
   51    HG3  LYS  35           2HG      LYS  35  -1.805 -21.841  -8.863
   52    HD2  LYS  35           1HD      LYS  35  -2.186 -24.280  -8.697
   53    HD3  LYS  35           2HD      LYS  35  -3.078 -24.029  -7.195
   54    HE2  LYS  35           1HE      LYS  35  -4.665 -24.207  -9.038
   55    HE3  LYS  35           2HE      LYS  35  -4.666 -22.549  -8.434
   56    HZ1  LYS  35           3HZ      LYS  35  -3.851 -23.567 -10.996
   57    HZ2  LYS  35           1HZ      LYS  35  -2.711 -22.522 -10.302
   58    HZ3  LYS  35           2HZ      LYS  35  -4.306 -21.993 -10.549
   59    H    ILE  36           H        ILE  36  -0.513 -21.469  -4.506
   60    HA   ILE  36           HA       ILE  36  -2.459 -19.307  -4.393
   61    HB   ILE  36           HB       ILE  36  -2.620 -19.992  -1.972
   62   HG12  ILE  36          1HG1      ILE  36  -0.796 -22.246  -2.840
   63   HG13  ILE  36          2HG1      ILE  36  -0.251 -20.878  -1.871
   64   HG21  ILE  36          1HG2      ILE  36  -2.908 -22.222  -4.008
   65   HG22  ILE  36          2HG2      ILE  36  -4.090 -20.944  -3.734
   66   HG23  ILE  36          3HG2      ILE  36  -3.748 -22.116  -2.462
   67   HD11  ILE  36          3HD1      ILE  36  -2.001 -21.447  -0.171
   68   HD12  ILE  36          1HD1      ILE  36  -0.805 -22.726  -0.383
   69   HD13  ILE  36          2HD1      ILE  36  -2.401 -22.881  -1.118
   70    H    ILE  37           H        ILE  37   0.911 -19.576  -3.993
   71    HA   ILE  37           HA       ILE  37   1.668 -17.996  -1.921
   72    HB   ILE  37           HB       ILE  37   3.199 -18.994  -3.615
   73   HG12  ILE  37          1HG1      ILE  37   3.656 -16.024  -3.194
   74   HG13  ILE  37          2HG1      ILE  37   3.934 -17.247  -1.954
   75   HG21  ILE  37          1HG2      ILE  37   2.732 -16.506  -5.282
   76   HG22  ILE  37          2HG2      ILE  37   1.799 -17.971  -5.565
   77   HG23  ILE  37          3HG2      ILE  37   3.553 -17.998  -5.742
   78   HD11  ILE  37          3HD1      ILE  37   5.305 -17.083  -4.657
   79   HD12  ILE  37          1HD1      ILE  37   5.536 -18.390  -3.497
   80   HD13  ILE  37          2HD1      ILE  37   6.044 -16.750  -3.092
   81    H    LEU  38           H        LEU  38   0.451 -16.792  -5.040
   82    HA   LEU  38           HA       LEU  38   0.705 -14.044  -4.400
   83    HB2  LEU  38           1HB      LEU  38   0.460 -14.911  -6.717
   84    HB3  LEU  38           2HB      LEU  38  -1.194 -15.377  -6.349
   85    HG   LEU  38           HG       LEU  38  -1.741 -12.988  -5.872
   86   HD11  LEU  38          1HD1      LEU  38   1.195 -12.642  -6.507
   87   HD12  LEU  38          2HD1      LEU  38   0.241 -11.906  -5.220
   88   HD13  LEU  38          3HD1      LEU  38   0.068 -11.336  -6.871
   89   HD21  LEU  38          3HD2      LEU  38  -2.109 -13.952  -8.108
   90   HD22  LEU  38          1HD2      LEU  38  -0.468 -13.499  -8.576
   91   HD23  LEU  38          2HD2      LEU  38  -1.663 -12.250  -8.222
   92    H    GLU  39           H        GLU  39  -1.965 -16.362  -4.133
   93    HA   GLU  39           HA       GLU  39  -3.910 -14.500  -3.240
   94    HB2  GLU  39           1HB      GLU  39  -3.715 -17.500  -2.863
   95    HB3  GLU  39           2HB      GLU  39  -5.131 -16.537  -2.442
   96    HG2  GLU  39           1HG      GLU  39  -5.348 -15.790  -4.764
   97    HG3  GLU  39           2HG      GLU  39  -3.897 -16.686  -5.205
   98    H    ARG  40           H        ARG  40  -1.630 -16.601  -1.510
   99    HA   ARG  40           HA       ARG  40  -2.591 -16.173   1.088
  100    HB2  ARG  40           1HB      ARG  40   0.199 -16.734   0.063
  101    HB3  ARG  40           2HB      ARG  40  -0.208 -16.704   1.777
  102    HG2  ARG  40           1HG      ARG  40  -2.017 -18.444   1.248
  103    HG3  ARG  40           2HG      ARG  40  -1.279 -18.584  -0.349
  104    HD2  ARG  40           1HD      ARG  40   0.148 -19.012   2.285
  105    HD3  ARG  40           2HD      ARG  40  -0.431 -20.292   1.228
  106    HE   ARG  40           HE       ARG  40   1.199 -18.685  -0.336
  107   HH11  ARG  40          1HH2      ARG  40   1.444 -20.603   2.533
  108   HH12  ARG  40          2HH2      ARG  40   3.116 -20.986   2.298
  109   HH21  ARG  40          1HH1      ARG  40   3.396 -19.179  -0.646
  110   HH22  ARG  40          2HH1      ARG  40   4.220 -20.181   0.500
  111    H    SER  41           H        SER  41  -0.256 -14.318  -0.841
  112    HA   SER  41           HA       SER  41   0.471 -12.489   1.181
  113    HB2  SER  41           1HB      SER  41   1.231 -11.055  -0.683
  114    HB3  SER  41           2HB      SER  41   1.765 -12.722  -0.877
  115    HG   SER  41           HG       SER  41  -0.165 -11.264  -2.281
  116    H    ALA  42           H        ALA  42  -2.129 -12.439  -1.230
  117    HA   ALA  42           HA       ALA  42  -3.084  -9.825  -0.718
  118    HB1  ALA  42           3HB      ALA  42  -3.726 -11.100  -2.699
  119    HB2  ALA  42           1HB      ALA  42  -5.154 -10.599  -1.795
  120    HB3  ALA  42           2HB      ALA  42  -4.584 -12.266  -1.690
  121    H    LYS  43           H        LYS  43  -3.791 -12.944   0.801
  122    HA   LYS  43           HA       LYS  43  -6.011 -12.127   2.336
  123    HB2  LYS  43           1HB      LYS  43  -3.947 -14.293   2.791
  124    HB3  LYS  43           2HB      LYS  43  -5.352 -14.075   3.833
  125    HG2  LYS  43           1HG      LYS  43  -6.849 -14.370   1.904
  126    HG3  LYS  43           2HG      LYS  43  -5.457 -14.564   0.844
  127    HD2  LYS  43           1HD      LYS  43  -4.751 -16.553   2.116
  128    HD3  LYS  43           2HD      LYS  43  -6.139 -16.359   3.189
  129    HE2  LYS  43           1HE      LYS  43  -7.664 -16.633   1.266
  130    HE3  LYS  43           2HE      LYS  43  -6.277 -16.839   0.197
  131    HZ1  LYS  43           3HZ      LYS  43  -6.832 -18.998   0.697
  132    HZ2  LYS  43           1HZ      LYS  43  -7.291 -18.640   2.290
  133    HZ3  LYS  43           2HZ      LYS  43  -5.645 -18.685   1.871
  134    H    ASP  44           H        ASP  44  -2.531 -11.991   2.975
  135    HA   ASP  44           HA       ASP  44  -2.661 -11.230   5.682
  136    HB2  ASP  44           1HB      ASP  44  -0.609 -10.640   3.530
  137    HB3  ASP  44           2HB      ASP  44  -0.374 -10.220   5.226
  138    H    ILE  45           H        ILE  45  -2.609  -9.258   2.715
  139    HA   ILE  45           HA       ILE  45  -2.572  -6.745   4.025
  140    HB   ILE  45           HB       ILE  45  -3.768  -7.369   1.310
  141   HG12  ILE  45          1HG1      ILE  45  -0.890  -7.151   2.248
  142   HG13  ILE  45          2HG1      ILE  45  -1.602  -8.323   1.169
  143   HG21  ILE  45          1HG2      ILE  45  -2.354  -4.856   2.266
  144   HG22  ILE  45          2HG2      ILE  45  -4.102  -5.046   2.365
  145   HG23  ILE  45          3HG2      ILE  45  -3.306  -5.068   0.803
  146   HD11  ILE  45          3HD1      ILE  45  -0.777  -5.497   0.615
  147   HD12  ILE  45          1HD1      ILE  45  -1.966  -6.297  -0.423
  148   HD13  ILE  45          2HD1      ILE  45  -0.345  -6.973  -0.251
  149    H    THR  46           H        THR  46  -5.244  -8.737   2.774
  150    HA   THR  46           HA       THR  46  -7.311  -6.912   3.395
  151    HB   THR  46           HB       THR  46  -8.788  -8.925   3.239
  152    HG1  THR  46           HG1      THR  46  -6.582 -10.147   3.884
  153   HG21  THR  46          3HG2      THR  46  -8.167  -9.456   0.867
  154   HG22  THR  46          1HG2      THR  46  -6.672  -8.551   1.104
  155   HG23  THR  46          2HG2      THR  46  -8.227  -7.727   1.207
  156    H    ASP  47           H        ASP  47  -5.913  -9.620   5.209
  157    HA   ASP  47           HA       ASP  47  -7.701  -9.437   7.416
  158    HB2  ASP  47           1HB      ASP  47  -4.928 -10.622   7.145
  159    HB3  ASP  47           2HB      ASP  47  -5.923 -10.788   8.592
  160    H    GLU  48           H        GLU  48  -4.919  -7.656   6.435
  161    HA   GLU  48           HA       GLU  48  -4.108  -6.694   8.996
  162    HB2  GLU  48           1HB      GLU  48  -2.715  -6.641   6.873
  163    HB3  GLU  48           2HB      GLU  48  -3.703  -5.282   6.347
  164    HG2  GLU  48           1HG      GLU  48  -1.757  -4.337   7.392
  165    HG3  GLU  48           2HG      GLU  48  -3.081  -4.120   8.532
  166    H    ILE  49           H        ILE  49  -6.500  -5.694   6.688
  167    HA   ILE  49           HA       ILE  49  -6.966  -3.077   7.578
  168    HB   ILE  49           HB       ILE  49  -9.023  -4.989   6.450
  169   HG12  ILE  49          1HG1      ILE  49  -7.071  -5.021   4.989
  170   HG13  ILE  49          2HG1      ILE  49  -8.334  -4.063   4.230
  171   HG21  ILE  49          1HG2      ILE  49 -10.017  -2.907   5.550
  172   HG22  ILE  49          2HG2      ILE  49  -8.754  -1.969   6.346
  173   HG23  ILE  49          3HG2      ILE  49  -9.931  -2.864   7.310
  174   HD11  ILE  49          3HD1      ILE  49  -5.782  -3.113   5.532
  175   HD12  ILE  49          1HD1      ILE  49  -7.141  -2.010   5.321
  176   HD13  ILE  49          2HD1      ILE  49  -6.389  -2.763   3.920
  177    H    ASN  50           H        ASN  50  -8.398  -6.153   8.574
  178    HA   ASN  50           HA       ASN  50 -10.260  -5.077  10.410
  179    HB2  ASN  50           1HB      ASN  50  -8.929  -7.791  10.245
  180    HB3  ASN  50           2HB      ASN  50 -10.211  -7.409  11.390
  181   HD21  ASN  50          2HD2      ASN  50 -10.557  -9.403   9.346
  182   HD22  ASN  50          1HD2      ASN  50 -11.732  -8.840   8.258
  183    H    LYS  51           H        LYS  51  -6.871  -6.046  10.747
  184    HA   LYS  51           HA       LYS  51  -6.687  -6.010  13.543
  185    HB2  LYS  51           1HB      LYS  51  -4.626  -5.336  11.430
  186    HB3  LYS  51           2HB      LYS  51  -4.244  -5.522  13.143
  187    HG2  LYS  51           1HG      LYS  51  -5.182  -7.828  13.065
  188    HG3  LYS  51           2HG      LYS  51  -5.448  -7.632  11.333
  189    HD2  LYS  51           1HD      LYS  51  -3.016  -7.211  11.028
  190    HD3  LYS  51           2HD      LYS  51  -2.773  -7.479  12.751
  191    HE2  LYS  51           1HE      LYS  51  -3.663  -9.768  12.527
  192    HE3  LYS  51           2HE      LYS  51  -3.902  -9.505  10.800
  193    HZ1  LYS  51           3HZ      LYS  51  -1.300  -9.379  12.224
  194    HZ2  LYS  51           1HZ      LYS  51  -1.529  -9.125  10.563
  195    HZ3  LYS  51           2HZ      LYS  51  -1.827 -10.655  11.234
  196    H    ILE  52           H        ILE  52  -6.174  -3.349  11.215
  197    HA   ILE  52           HA       ILE  52  -5.508  -1.413  13.188
  198    HB   ILE  52           HB       ILE  52  -6.747  -0.933  10.469
  199   HG12  ILE  52          1HG1      ILE  52  -4.800  -2.350  10.159
  200   HG13  ILE  52          2HG1      ILE  52  -4.360  -0.718   9.709
  201   HG21  ILE  52          1HG2      ILE  52  -5.422   1.188  10.646
  202   HG22  ILE  52          2HG2      ILE  52  -5.034   0.760  12.308
  203   HG23  ILE  52          3HG2      ILE  52  -6.707   1.061  11.845
  204   HD11  ILE  52          3HD1      ILE  52  -2.538  -1.417  10.992
  205   HD12  ILE  52          1HD1      ILE  52  -3.550  -2.257  12.159
  206   HD13  ILE  52          2HD1      ILE  52  -3.488  -0.495  12.151
  207    H    LYS  53           H        LYS  53  -8.578  -2.246  11.606
  208    HA   LYS  53           HA       LYS  53 -10.115  -0.230  12.871
  209    HB2  LYS  53           1HB      LYS  53 -10.867  -2.918  11.689
  210    HB3  LYS  53           2HB      LYS  53 -12.061  -1.775  12.308
  211    HG2  LYS  53           1HG      LYS  53 -11.260  -0.064  10.737
  212    HG3  LYS  53           2HG      LYS  53 -10.040  -1.179  10.127
  213    HD2  LYS  53           1HD      LYS  53 -11.771  -2.701   9.332
  214    HD3  LYS  53           2HD      LYS  53 -13.028  -1.678  10.030
  215    HE2  LYS  53           1HE      LYS  53 -12.348   0.176   8.553
  216    HE3  LYS  53           2HE      LYS  53 -11.092  -0.840   7.849
  217    HZ1  LYS  53           3HZ      LYS  53 -12.573  -1.799   6.524
  218    HZ2  LYS  53           1HZ      LYS  53 -13.720  -0.661   7.043
  219    HZ3  LYS  53           2HZ      LYS  53 -13.603  -2.165   7.825
  220    H    LYS  54           H        LYS  54  -9.504  -3.632  13.737
  221    HA   LYS  54           HA       LYS  54 -11.084  -3.593  16.102
  222    HB2  LYS  54           1HB      LYS  54  -8.809  -5.378  15.198
  223    HB3  LYS  54           2HB      LYS  54  -9.685  -5.637  16.707
  224    HG2  LYS  54           1HG      LYS  54 -11.797  -5.838  15.472
  225    HG3  LYS  54           2HG      LYS  54 -10.956  -5.534  13.954
  226    HD2  LYS  54           1HD      LYS  54  -9.592  -7.560  14.293
  227    HD3  LYS  54           2HD      LYS  54 -10.423  -7.863  15.820
  228    HE2  LYS  54           1HE      LYS  54 -11.834  -7.667  13.143
  229    HE3  LYS  54           2HE      LYS  54 -11.342  -9.188  13.886
  230    HZ1  LYS  54           3HZ      LYS  54 -13.093  -7.191  15.207
  231    HZ2  LYS  54           1HZ      LYS  54 -12.735  -8.757  15.751
  232    HZ3  LYS  54           2HZ      LYS  54 -13.673  -8.539  14.350
  233    H    ASP  55           H        ASP  55  -7.626  -3.039  15.494
  234    HA   ASP  55           HA       ASP  55  -6.855  -2.738  18.197
  235    HB2  ASP  55           1HB      ASP  55  -5.680  -1.653  15.628
  236    HB3  ASP  55           2HB      ASP  55  -4.908  -1.443  17.199
  237    H    ALA  56           H        ALA  56  -7.942  -0.381  15.773
  238    HA   ALA  56           HA       ALA  56  -7.583   1.919  17.357
  239    HB1  ALA  56           3HB      ALA  56  -9.668   1.473  15.210
  240    HB2  ALA  56           1HB      ALA  56  -7.996   1.959  14.905
  241    HB3  ALA  56           2HB      ALA  56  -9.077   3.024  15.812
  242    H    ALA  57           H        ALA  57 -10.445  -0.138  16.854
  243    HA   ALA  57           HA       ALA  57 -12.158   1.309  18.590
  244    HB1  ALA  57           3HB      ALA  57 -12.926  -0.318  16.857
  245    HB2  ALA  57           1HB      ALA  57 -13.630  -0.606  18.448
  246    HB3  ALA  57           2HB      ALA  57 -12.312  -1.626  17.869
  247    H    ASP  58           H        ASP  58  -9.920  -1.364  19.087
  248    HA   ASP  58           HA       ASP  58 -10.712  -2.081  21.695
  249    HB2  ASP  58           1HB      ASP  58  -9.200  -3.427  20.244
  250    HB3  ASP  58           2HB      ASP  58  -7.936  -2.229  20.503
  251    H    ASN  59           H        ASN  59  -8.508   0.393  20.487
  252    HA   ASN  59           HA       ASN  59  -7.613   1.172  23.145
  253    HB2  ASN  59           1HB      ASN  59  -7.204   2.398  20.405
  254    HB3  ASN  59           2HB      ASN  59  -6.469   3.008  21.887
  255   HD21  ASN  59          2HD2      ASN  59  -5.179   1.719  19.446
  256   HD22  ASN  59          1HD2      ASN  59  -4.276   0.428  20.075
  257    H    ASN  60           H        ASN  60 -10.456   1.542  21.560
  258    HA   ASN  60           HA       ASN  60 -12.233   2.981  21.730
  259    HB2  ASN  60           1HB      ASN  60 -11.806   2.460  24.151
  260    HB3  ASN  60           2HB      ASN  60 -10.848   3.937  24.245
  261   HD21  ASN  60          2HD2      ASN  60 -12.287   5.153  25.597
  262   HD22  ASN  60          1HD2      ASN  60 -13.850   5.598  25.106
  263    H    VAL  61           H        VAL  61 -10.281   3.877  20.009
  264    HA   VAL  61           HA       VAL  61 -10.055   6.796  20.534
  265    HB   VAL  61           HB       VAL  61  -8.531   5.089  18.551
  266   HG11  VAL  61          1HG1      VAL  61  -8.641   7.366  17.785
  267   HG12  VAL  61          2HG1      VAL  61  -7.063   7.172  18.538
  268   HG13  VAL  61          3HG1      VAL  61  -8.349   7.998  19.405
  269   HG21  VAL  61          3HG2      VAL  61  -6.656   5.278  20.093
  270   HG22  VAL  61          1HG2      VAL  61  -8.025   4.587  20.964
  271   HG23  VAL  61          2HG2      VAL  61  -7.608   6.284  21.185
  272    H    ASN  62           H        ASN  62 -10.533   8.251  18.841
  273    HA   ASN  62           HA       ASN  62 -12.886   7.631  17.388
  274    HB2  ASN  62           1HB      ASN  62 -10.961   9.947  17.093
  275    HB3  ASN  62           2HB      ASN  62 -12.567   9.866  16.372
  276   HD21  ASN  62          2HD2      ASN  62 -13.768   8.506  18.746
  277   HD22  ASN  62          1HD2      ASN  62 -13.874   9.695  19.951
  278    H    PHE  63           H        PHE  63 -12.542   5.897  16.024
  279    HA   PHE  63           HA       PHE  63 -10.388   5.636  14.223
  280    HB2  PHE  63           1HB      PHE  63 -11.895   3.778  14.900
  281    HB3  PHE  63           2HB      PHE  63 -13.186   4.511  13.949
  282    HD1  PHE  63           HD1      PHE  63  -9.580   3.531  13.597
  283    HD2  PHE  63           HD2      PHE  63 -13.425   3.759  11.700
  284    HE1  PHE  63           HE1      PHE  63  -8.647   2.438  11.612
  285    HE2  PHE  63           HE2      PHE  63 -12.478   2.661   9.688
  286    HZ   PHE  63           HZ       PHE  63 -10.088   2.000   9.649
  287    H    ALA  64           H        ALA  64 -13.617   7.050  13.858
  288    HA   ALA  64           HA       ALA  64 -13.719   7.517  11.148
  289    HB1  ALA  64           3HB      ALA  64 -14.587   9.476  13.284
  290    HB2  ALA  64           1HB      ALA  64 -15.519   8.067  12.780
  291    HB3  ALA  64           2HB      ALA  64 -15.204   9.371  11.634
  292    H    ALA  65           H        ALA  65 -11.563   8.911  13.441
  293    HA   ALA  65           HA       ALA  65 -10.927  11.346  12.203
  294    HB1  ALA  65           3HB      ALA  65  -8.798  11.187  13.440
  295    HB2  ALA  65           1HB      ALA  65  -9.139   9.494  13.797
  296    HB3  ALA  65           2HB      ALA  65 -10.169  10.760  14.466
  297    H    PHE  66           H        PHE  66 -10.271   8.114  11.277
  298    HA   PHE  66           HA       PHE  66  -7.892   8.380   9.829
  299    HB2  PHE  66           1HB      PHE  66 -10.281   6.569   9.741
  300    HB3  PHE  66           2HB      PHE  66  -9.218   6.533   8.337
  301    HD1  PHE  66           HD1      PHE  66  -8.537   6.944  12.022
  302    HD2  PHE  66           HD2      PHE  66  -7.875   4.599   8.484
  303    HE1  PHE  66           HE1      PHE  66  -6.964   5.484  13.271
  304    HE2  PHE  66           HE2      PHE  66  -6.316   3.156   9.725
  305    HZ   PHE  66           HZ       PHE  66  -5.851   3.592  12.119
  306    H    THR  67           H        THR  67 -11.251   8.937   8.807
  307    HA   THR  67           HA       THR  67 -10.302  10.082   6.246
  308    HB   THR  67           HB       THR  67 -12.379   9.525   5.352
  309    HG1  THR  67           HG1      THR  67 -13.403   9.835   7.980
  310   HG21  THR  67          3HG2      THR  67 -13.063   7.366   6.156
  311   HG22  THR  67          1HG2      THR  67 -12.430   7.704   7.769
  312   HG23  THR  67          2HG2      THR  67 -11.320   7.473   6.415
  313    H    ASP  68           H        ASP  68 -12.104  10.846   9.177
  314    HA   ASP  68           HA       ASP  68 -13.043  12.804   9.958
  315    HB2  ASP  68           1HB      ASP  68 -11.436  14.653  10.071
  316    HB3  ASP  68           2HB      ASP  68 -10.655  13.117  10.439
  317    H    SER  69           H        SER  69 -12.945  15.432   9.190
  318    HA   SER  69           HA       SER  69 -14.656  15.409   6.822
  319    HB2  SER  69           1HB      SER  69 -13.846  17.626   8.715
  320    HB3  SER  69           2HB      SER  69 -14.960  17.825   7.365
  321    HG   SER  69           HG       SER  69 -15.534  17.010   9.776
  322    H    GLU  70           H        GLU  70 -14.287  16.717   4.971
  323    HA   GLU  70           HA       GLU  70 -11.602  16.683   4.023
  324    HB2  GLU  70           1HB      GLU  70 -14.109  17.993   2.937
  325    HB3  GLU  70           2HB      GLU  70 -12.573  17.943   2.072
  326    HG2  GLU  70           1HG      GLU  70 -12.592  15.503   2.096
  327    HG3  GLU  70           2HG      GLU  70 -14.069  15.498   3.059
  328    H    THR  71           H        THR  71 -13.646  19.135   5.476
  329    HA   THR  71           HA       THR  71 -11.969  21.373   4.855
  330    HB   THR  71           HB       THR  71 -13.344  22.568   6.499
  331    HG1  THR  71           HG1      THR  71 -13.467  20.723   7.940
  332   HG21  THR  71          3HG2      THR  71 -14.242  22.179   4.232
  333   HG22  THR  71          1HG2      THR  71 -15.531  22.192   5.435
  334   HG23  THR  71          2HG2      THR  71 -14.952  20.660   4.779
  335    H    GLY  72           H        GLY  72 -11.027  22.726   6.671
  336    HA2  GLY  72           1HA      GLY  72  -8.968  21.264   7.959
  337    HA3  GLY  72           2HA      GLY  72  -9.348  22.962   8.230
  338    H    SER  73           H        SER  73 -12.182  21.446   8.736
  339    HA   SER  73           HA       SER  73 -12.127  21.799  11.551
  340    HB2  SER  73           1HB      SER  73 -14.361  20.825  11.523
  341    HB3  SER  73           2HB      SER  73 -14.190  21.949  10.178
  342    HG   SER  73           HG       SER  73 -14.466  19.193  10.198
  343    H    LYS  74           H        LYS  74 -11.117  19.243   9.523
  344    HA   LYS  74           HA       LYS  74 -11.563  16.953  11.026
  345    HB2  LYS  74           1HB      LYS  74  -9.486  16.076   9.959
  346    HB3  LYS  74           2HB      LYS  74 -10.586  16.834   8.810
  347    HG2  LYS  74           1HG      LYS  74  -9.256  18.936   8.972
  348    HG3  LYS  74           2HG      LYS  74  -8.126  18.111  10.045
  349    HD2  LYS  74           1HD      LYS  74  -7.628  16.472   8.280
  350    HD3  LYS  74           2HD      LYS  74  -8.769  17.277   7.203
  351    HE2  LYS  74           1HE      LYS  74  -7.434  19.352   7.346
  352    HE3  LYS  74           2HE      LYS  74  -6.284  18.534   8.403
  353    HZ1  LYS  74           3HZ      LYS  74  -5.659  18.606   6.000
  354    HZ2  LYS  74           1HZ      LYS  74  -6.963  17.569   5.685
  355    HZ3  LYS  74           2HZ      LYS  74  -5.690  17.049   6.683
  356    H    VAL  75           H        VAL  75 -10.211  15.779  12.490
  357    HA   VAL  75           HA       VAL  75  -8.140  17.304  13.936
  358    HB   VAL  75           HB       VAL  75 -10.265  17.723  15.126
  359   HG11  VAL  75          1HG1      VAL  75 -11.339  15.548  14.386
  360   HG12  VAL  75          2HG1      VAL  75 -11.545  15.926  16.094
  361   HG13  VAL  75          3HG1      VAL  75 -10.353  14.727  15.597
  362   HG21  VAL  75          3HG2      VAL  75  -8.053  17.440  16.334
  363   HG22  VAL  75          1HG2      VAL  75  -8.518  15.769  16.661
  364   HG23  VAL  75          2HG2      VAL  75  -9.471  17.096  17.322
  365    H    SER  76           H        SER  76  -6.509  16.076  14.659
  366    HA   SER  76           HA       SER  76  -6.681  13.311  15.267
  367    HB2  SER  76           1HB      SER  76  -5.319  12.455  13.370
  368    HB3  SER  76           2HB      SER  76  -6.906  13.020  12.857
  369    HG   SER  76           HG       SER  76  -5.312  13.854  11.495
  370    H    GLU  77           H        GLU  77  -5.683  15.305  16.737
  371    HA   GLU  77           HA       GLU  77  -3.003  16.021  16.379
  372    HB2  GLU  77           1HB      GLU  77  -4.597  15.631  18.925
  373    HB3  GLU  77           2HB      GLU  77  -2.995  16.366  18.870
  374    HG2  GLU  77           1HG      GLU  77  -3.821  18.123  17.378
  375    HG3  GLU  77           2HG      GLU  77  -5.414  17.372  17.345
  376    H    ASN  78           H        ASN  78  -4.467  13.111  17.671
  377    HA   ASN  78           HA       ASN  78  -2.145  12.012  18.878
  378    HB2  ASN  78           1HB      ASN  78  -4.635  10.702  17.756
  379    HB3  ASN  78           2HB      ASN  78  -3.404   9.848  18.685
  380   HD21  ASN  78          2HD2      ASN  78  -6.212  10.261  19.511
  381   HD22  ASN  78          1HD2      ASN  78  -6.159  11.162  20.949
  382    H    SER  79           H        SER  79  -0.363  11.256  17.948
  383    HA   SER  79           HA       SER  79  -0.007  11.147  15.142
  384    HB2  SER  79           1HB      SER  79   1.843  11.501  16.770
  385    HB3  SER  79           2HB      SER  79   1.671   9.826  17.287
  386    HG   SER  79           HG       SER  79   3.017  10.795  15.209
  387    H    PHE  80           H        PHE  80  -1.359   8.923  17.366
  388    HA   PHE  80           HA       PHE  80  -0.704   6.460  16.207
  389    HB2  PHE  80           1HB      PHE  80  -1.789   6.241  18.267
  390    HB3  PHE  80           2HB      PHE  80  -2.985   7.471  17.877
  391    HD1  PHE  80           HD1      PHE  80  -1.841   4.076  16.702
  392    HD2  PHE  80           HD2      PHE  80  -5.150   6.748  17.278
  393    HE1  PHE  80           HE1      PHE  80  -3.412   2.313  15.936
  394    HE2  PHE  80           HE2      PHE  80  -6.713   4.990  16.528
  395    HZ   PHE  80           HZ       PHE  80  -5.851   2.781  15.853
  396    H    ILE  81           H        ILE  81  -3.408   8.662  15.461
  397    HA   ILE  81           HA       ILE  81  -4.669   7.082  13.512
  398    HB   ILE  81           HB       ILE  81  -4.436  10.098  13.622
  399   HG12  ILE  81          1HG1      ILE  81  -5.239   9.102  15.757
  400   HG13  ILE  81          2HG1      ILE  81  -6.486  10.052  14.959
  401   HG21  ILE  81          1HG2      ILE  81  -6.690   9.979  12.490
  402   HG22  ILE  81          2HG2      ILE  81  -6.406   8.255  12.253
  403   HG23  ILE  81          3HG2      ILE  81  -5.342   9.436  11.495
  404   HD11  ILE  81          3HD1      ILE  81  -7.589   8.089  15.668
  405   HD12  ILE  81          1HD1      ILE  81  -6.265   7.052  15.179
  406   HD13  ILE  81          2HD1      ILE  81  -7.293   7.797  13.967
  407    H    LEU  82           H        LEU  82  -2.223   9.633  13.103
  408    HA   LEU  82           HA       LEU  82  -1.979   9.253  10.281
  409    HB2  LEU  82           1HB      LEU  82  -0.364  10.708  12.378
  410    HB3  LEU  82           2HB      LEU  82   0.223  10.592  10.718
  411    HG   LEU  82           HG       LEU  82  -1.844  11.629   9.885
  412   HD11  LEU  82          1HD1      LEU  82  -3.523  10.938  11.417
  413   HD12  LEU  82          2HD1      LEU  82  -3.383  12.667  11.697
  414   HD13  LEU  82          3HD1      LEU  82  -2.627  11.529  12.814
  415   HD21  LEU  82          3HD2      LEU  82  -0.033  13.128  10.454
  416   HD22  LEU  82          1HD2      LEU  82  -0.497  13.109  12.157
  417   HD23  LEU  82          2HD2      LEU  82  -1.548  13.875  10.965
  418    H    GLU  83           H        GLU  83  -0.261   7.975  13.084
  419    HA   GLU  83           HA       GLU  83   1.870   6.748  11.676
  420    HB2  GLU  83           1HB      GLU  83   1.877   7.147  14.129
  421    HB3  GLU  83           2HB      GLU  83   0.634   5.913  14.311
  422    HG2  GLU  83           1HG      GLU  83   2.129   4.208  13.428
  423    HG3  GLU  83           2HG      GLU  83   3.357   5.422  13.076
  424    H    ALA  84           H        ALA  84  -1.421   5.742  12.405
  425    HA   ALA  84           HA       ALA  84  -1.142   3.001  11.792
  426    HB1  ALA  84           3HB      ALA  84  -3.126   4.049  12.923
  427    HB2  ALA  84           1HB      ALA  84  -3.533   2.932  11.620
  428    HB3  ALA  84           2HB      ALA  84  -3.622   4.675  11.349
  429    H    LYS  85           H        LYS  85  -1.312   5.818   9.760
  430    HA   LYS  85           HA       LYS  85  -2.213   4.595   7.372
  431    HB2  LYS  85           1HB      LYS  85  -0.368   6.969   7.759
  432    HB3  LYS  85           2HB      LYS  85  -1.093   6.500   6.227
  433    HG2  LYS  85           1HG      LYS  85  -3.342   6.768   7.182
  434    HG3  LYS  85           2HG      LYS  85  -2.637   7.215   8.735
  435    HD2  LYS  85           1HD      LYS  85  -1.557   9.170   7.693
  436    HD3  LYS  85           2HD      LYS  85  -2.251   8.725   6.134
  437    HE2  LYS  85           1HE      LYS  85  -4.520   8.963   7.065
  438    HE3  LYS  85           2HE      LYS  85  -3.834   9.400   8.630
  439    HZ1  LYS  85           3HZ      LYS  85  -3.147  10.895   6.178
  440    HZ2  LYS  85           1HZ      LYS  85  -2.995  11.386   7.794
  441    HZ3  LYS  85           2HZ      LYS  85  -4.534  11.275   7.081
  442    H    VAL  86           H        VAL  86   0.962   4.876   8.871
  443    HA   VAL  86           HA       VAL  86   2.519   3.921   6.720
  444    HB   VAL  86           HB       VAL  86   3.031   3.640   9.691
  445   HG11  VAL  86          1HG1      VAL  86   5.429   3.607   8.932
  446   HG12  VAL  86          2HG1      VAL  86   4.853   3.501   7.269
  447   HG13  VAL  86          3HG1      VAL  86   4.513   2.197   8.404
  448   HG21  VAL  86          3HG2      VAL  86   3.689   5.834   7.700
  449   HG22  VAL  86          1HG2      VAL  86   4.411   5.718   9.306
  450   HG23  VAL  86          2HG2      VAL  86   2.675   5.966   9.139
  451    H    ARG  87           H        ARG  87   0.913   2.231   9.412
  452    HA   ARG  87           HA       ARG  87   1.892  -0.349   8.965
  453    HB2  ARG  87           1HB      ARG  87  -0.713   0.707  10.071
  454    HB3  ARG  87           2HB      ARG  87  -0.476  -1.023   9.881
  455    HG2  ARG  87           1HG      ARG  87   0.056  -0.210  12.153
  456    HG3  ARG  87           2HG      ARG  87   1.425  -0.996  11.367
  457    HD2  ARG  87           1HD      ARG  87   1.126   2.003  11.200
  458    HD3  ARG  87           2HD      ARG  87   1.790   1.272  12.656
  459    HE   ARG  87           HE       ARG  87   3.050   0.374  10.197
  460   HH11  ARG  87          1HH2      ARG  87   2.987   2.710  12.754
  461   HH12  ARG  87          2HH2      ARG  87   4.650   3.162  12.572
  462   HH21  ARG  87          1HH1      ARG  87   5.239   0.961   9.963
  463   HH22  ARG  87          2HH1      ARG  87   5.922   2.173  10.995
  464    H    ALA  88           H        ALA  88  -0.955   1.266   7.562
  465    HA   ALA  88           HA       ALA  88  -1.779  -0.923   5.957
  466    HB1  ALA  88           3HB      ALA  88  -2.355   1.875   5.032
  467    HB2  ALA  88           1HB      ALA  88  -2.919   1.426   6.638
  468    HB3  ALA  88           2HB      ALA  88  -3.452   0.509   5.228
  469    H    THR  89           H        THR  89   0.369   1.815   5.411
  470    HA   THR  89           HA       THR  89   0.835   1.372   2.650
  471    HB   THR  89           HB       THR  89   2.724   2.688   4.620
  472    HG1  THR  89           HG1      THR  89   1.288   4.180   4.803
  473   HG21  THR  89          3HG2      THR  89   3.623   2.285   2.357
  474   HG22  THR  89          1HG2      THR  89   3.371   4.009   2.639
  475   HG23  THR  89          2HG2      THR  89   2.223   3.098   1.655
  476    H    THR  90           H        THR  90   2.276   0.070   5.582
  477    HA   THR  90           HA       THR  90   4.647  -0.985   4.517
  478    HB   THR  90           HB       THR  90   2.951  -2.260   6.681
  479    HG1  THR  90           HG1      THR  90   4.021  -0.866   8.072
  480   HG21  THR  90          3HG2      THR  90   5.940  -2.212   6.170
  481   HG22  THR  90          1HG2      THR  90   4.876  -3.598   5.936
  482   HG23  THR  90          2HG2      THR  90   5.153  -2.963   7.557
  483    H    VAL  91           H        VAL  91   1.479  -2.577   4.938
  484    HA   VAL  91           HA       VAL  91   2.258  -4.990   3.647
  485    HB   VAL  91           HB       VAL  91  -0.269  -5.338   3.432
  486   HG11  VAL  91          1HG1      VAL  91   0.841  -4.703   6.160
  487   HG12  VAL  91          2HG1      VAL  91   1.032  -6.229   5.292
  488   HG13  VAL  91          3HG1      VAL  91  -0.567  -5.711   5.820
  489   HG21  VAL  91          3HG2      VAL  91  -0.302  -2.746   4.983
  490   HG22  VAL  91          1HG2      VAL  91  -1.680  -3.817   4.768
  491   HG23  VAL  91          2HG2      VAL  91  -0.972  -3.009   3.377
  492    H    ALA  92           H        ALA  92   0.573  -2.090   2.500
  493    HA   ALA  92           HA       ALA  92   0.105  -3.058  -0.121
  494    HB1  ALA  92           3HB      ALA  92  -0.380  -0.735  -0.682
  495    HB2  ALA  92           1HB      ALA  92   0.400  -0.185   0.802
  496    HB3  ALA  92           2HB      ALA  92  -1.091  -1.128   0.883
  497    H    GLU  93           H        GLU  93   2.810  -1.346   1.378
  498    HA   GLU  93           HA       GLU  93   4.238  -0.696  -0.976
  499    HB2  GLU  93           1HB      GLU  93   4.818   0.325   1.155
  500    HB3  GLU  93           2HB      GLU  93   5.217  -1.247   1.842
  501    HG2  GLU  93           1HG      GLU  93   7.114  -1.493   0.361
  502    HG3  GLU  93           2HG      GLU  93   6.652  -0.070  -0.559
  503    H    LYS  94           H        LYS  94   4.126  -3.577   1.046
  504    HA   LYS  94           HA       LYS  94   6.289  -4.958  -0.090
  505    HB2  LYS  94           1HB      LYS  94   5.108  -5.626   2.000
  506    HB3  LYS  94           2HB      LYS  94   3.740  -6.133   1.009
  507    HG2  LYS  94           1HG      LYS  94   5.100  -7.800  -0.124
  508    HG3  LYS  94           2HG      LYS  94   6.557  -7.213   0.670
  509    HD2  LYS  94           1HD      LYS  94   5.834  -9.205   1.829
  510    HD3  LYS  94           2HD      LYS  94   5.531  -7.824   2.880
  511    HE2  LYS  94           1HE      LYS  94   3.183  -7.881   2.445
  512    HE3  LYS  94           2HE      LYS  94   3.384  -8.945   1.051
  513    HZ1  LYS  94           3HZ      LYS  94   4.444 -10.488   2.839
  514    HZ2  LYS  94           1HZ      LYS  94   2.759 -10.419   2.648
  515    HZ3  LYS  94           2HZ      LYS  94   3.506  -9.562   3.910
  516    H    PHE  95           H        PHE  95   2.828  -4.959  -0.943
  517    HA   PHE  95           HA       PHE  95   3.040  -6.865  -3.005
  518    HB2  PHE  95           1HB      PHE  95   0.935  -5.824  -1.842
  519    HB3  PHE  95           2HB      PHE  95   1.029  -4.604  -3.099
  520    HD1  PHE  95           HD2      PHE  95   0.833  -5.256  -5.504
  521    HD2  PHE  95           HD1      PHE  95   0.235  -8.095  -2.335
  522    HE1  PHE  95           HE2      PHE  95  -0.265  -6.809  -7.089
  523    HE2  PHE  95           HE1      PHE  95  -0.862  -9.646  -3.929
  524    HZ   PHE  95           HZ       PHE  95  -1.113  -8.998  -6.308
  525    H    VAL  96           H        VAL  96   3.092  -3.296  -3.148
  526    HA   VAL  96           HA       VAL  96   3.461  -3.115  -5.947
  527    HB   VAL  96           HB       VAL  96   4.188  -1.204  -3.715
  528   HG11  VAL  96          1HG1      VAL  96   4.109   0.507  -5.649
  529   HG12  VAL  96          2HG1      VAL  96   4.243  -0.877  -6.732
  530   HG13  VAL  96          3HG1      VAL  96   5.532  -0.532  -5.580
  531   HG21  VAL  96          3HG2      VAL  96   2.090  -0.137  -4.206
  532   HG22  VAL  96          1HG2      VAL  96   1.741  -1.859  -4.098
  533   HG23  VAL  96          2HG2      VAL  96   1.879  -1.080  -5.675
  534    H    THR  97           H        THR  97   5.773  -3.073  -3.251
  535    HA   THR  97           HA       THR  97   8.089  -2.833  -4.891
  536    HB   THR  97           HB       THR  97   7.768  -3.851  -2.057
  537    HG1  THR  97           HG1      THR  97   8.400  -1.341  -3.201
  538   HG21  THR  97          3HG2      THR  97  10.223  -3.193  -1.926
  539   HG22  THR  97          1HG2      THR  97  10.215  -3.112  -3.688
  540   HG23  THR  97          2HG2      THR  97   9.887  -4.642  -2.873
  541    H    ALA  98           H        ALA  98   6.262  -5.566  -3.619
  542    HA   ALA  98           HA       ALA  98   8.117  -7.604  -4.253
  543    HB1  ALA  98           3HB      ALA  98   6.319  -8.158  -2.772
  544    HB2  ALA  98           1HB      ALA  98   6.058  -9.100  -4.239
  545    HB3  ALA  98           2HB      ALA  98   5.107  -7.644  -3.947
  546    H    ILE  99           H        ILE  99   5.612  -5.990  -6.162
  547    HA   ILE  99           HA       ILE  99   5.573  -7.763  -8.337
  548    HB   ILE  99           HB       ILE  99   4.982  -4.821  -8.033
  549   HG12  ILE  99          1HG1      ILE  99   3.216  -7.139  -8.890
  550   HG13  ILE  99          2HG1      ILE  99   3.415  -6.647  -7.210
  551   HG21  ILE  99          1HG2      ILE  99   5.124  -6.400 -10.604
  552   HG22  ILE  99          2HG2      ILE  99   5.770  -4.808 -10.264
  553   HG23  ILE  99          3HG2      ILE  99   4.036  -5.025 -10.460
  554   HD11  ILE  99          3HD1      ILE  99   2.461  -4.810  -9.423
  555   HD12  ILE  99          1HD1      ILE  99   2.536  -4.441  -7.703
  556   HD13  ILE  99          2HD1      ILE  99   1.401  -5.647  -8.297
  557    H    GLU 100           H        GLU 100   7.605  -4.891  -7.783
  558    HA   GLU 100           HA       GLU 100   8.993  -4.972 -10.216
  559    HB2  GLU 100           1HB      GLU 100   9.859  -3.989  -7.487
  560    HB3  GLU 100           2HB      GLU 100  10.747  -3.680  -8.978
  561    HG2  GLU 100           1HG      GLU 100   8.804  -2.529  -9.933
  562    HG3  GLU 100           2HG      GLU 100   7.854  -2.894  -8.495
  563    H    GLY 101           H        GLY 101   9.281  -6.920  -7.349
  564    HA2  GLY 101           1HA      GLY 101  11.887  -8.039  -8.121
  565    HA3  GLY 101           2HA      GLY 101  10.974  -8.414  -6.665
  566    H    GLU 102           H        GLU 102   8.616  -9.323  -7.435
  567    HA   GLU 102           HA       GLU 102   8.991 -11.938  -8.199
  568    HB2  GLU 102           1HB      GLU 102   6.538 -10.197  -8.492
  569    HB3  GLU 102           2HB      GLU 102   6.525 -11.937  -8.760
  570    HG2  GLU 102           1HG      GLU 102   7.280 -12.325  -6.462
  571    HG3  GLU 102           2HG      GLU 102   7.382 -10.593  -6.179
  572    H    ALA 103           H        ALA 103   8.566  -9.135 -10.249
  573    HA   ALA 103           HA       ALA 103   7.921 -10.357 -12.671
  574    HB1  ALA 103           3HB      ALA 103   7.993  -7.898 -12.319
  575    HB2  ALA 103           1HB      ALA 103   8.884  -8.398 -13.758
  576    HB3  ALA 103           2HB      ALA 103   9.754  -7.975 -12.282
  577    H    THR 104           H        THR 104  10.728 -10.650 -10.781
  578    HA   THR 104           HA       THR 104  12.840 -10.973 -12.497
  579    HB   THR 104           HB       THR 104  13.120 -11.119 -10.094
  580    HG1  THR 104           HG1      THR 104  14.181 -12.750 -11.871
  581   HG21  THR 104          3HG2      THR 104  10.985 -13.089 -10.251
  582   HG22  THR 104          1HG2      THR 104  11.744 -12.432  -8.800
  583   HG23  THR 104          2HG2      THR 104  12.410 -13.863  -9.568
  584    H    LYS 105           H        LYS 105  12.683 -14.086 -11.361
  585    HA   LYS 105           HA       LYS 105  12.456 -15.180 -14.029
  586    HB2  LYS 105           1HB      LYS 105  12.867 -16.483 -11.329
  587    HB3  LYS 105           2HB      LYS 105  12.898 -17.342 -12.869
  588    HG2  LYS 105           1HG      LYS 105  14.751 -15.903 -13.637
  589    HG3  LYS 105           2HG      LYS 105  14.728 -15.050 -12.094
  590    HD2  LYS 105           1HD      LYS 105  15.202 -17.199 -10.931
  591    HD3  LYS 105           2HD      LYS 105  15.309 -17.998 -12.500
  592    HE2  LYS 105           1HE      LYS 105  17.029 -15.643 -11.668
  593    HE3  LYS 105           2HE      LYS 105  17.544 -17.327 -11.587
  594    HZ1  LYS 105           3HZ      LYS 105  16.557 -17.062 -14.109
  595    HZ2  LYS 105           1HZ      LYS 105  18.197 -17.058 -13.680
  596    HZ3  LYS 105           2HZ      LYS 105  17.362 -15.588 -13.851
  597    H    LEU 106           H        LEU 106  11.079 -17.136 -14.383
  598    HA   LEU 106           HA       LEU 106   8.362 -16.477 -14.017
  599    HB2  LEU 106           1HB      LEU 106   9.193 -17.810 -15.898
  600    HB3  LEU 106           2HB      LEU 106   9.596 -19.124 -14.799
  601    HG   LEU 106           HG       LEU 106   6.759 -18.189 -14.537
  602   HD11  LEU 106          1HD1      LEU 106   7.673 -19.499 -17.108
  603   HD12  LEU 106          2HD1      LEU 106   6.969 -17.892 -16.946
  604   HD13  LEU 106          3HD1      LEU 106   5.994 -19.321 -16.600
  605   HD21  LEU 106          3HD2      LEU 106   7.669 -20.252 -13.463
  606   HD22  LEU 106          1HD2      LEU 106   7.965 -20.927 -15.062
  607   HD23  LEU 106          2HD2      LEU 106   6.316 -20.604 -14.534
  608    H    LYS 107           H        LYS 107  10.588 -17.960 -11.932
  609    HA   LYS 107           HA       LYS 107   9.230 -19.878 -10.523
  610    HB2  LYS 107           1HB      LYS 107  11.033 -17.667  -9.501
  611    HB3  LYS 107           2HB      LYS 107  10.497 -19.018  -8.497
  612    HG2  LYS 107           1HG      LYS 107  11.503 -20.604 -10.109
  613    HG3  LYS 107           2HG      LYS 107  12.055 -19.244 -11.088
  614    HD2  LYS 107           1HD      LYS 107  13.400 -18.414  -9.197
  615    HD3  LYS 107           2HD      LYS 107  12.845 -19.765  -8.207
  616    HE2  LYS 107           1HE      LYS 107  13.868 -21.353  -9.794
  617    HE3  LYS 107           2HE      LYS 107  14.424 -20.005 -10.786
  618    HZ1  LYS 107           3HZ      LYS 107  15.561 -21.085  -8.408
  619    HZ2  LYS 107           1HZ      LYS 107  15.273 -19.420  -8.247
  620    HZ3  LYS 107           2HZ      LYS 107  16.233 -19.995  -9.526
  621    H    LYS 108           H        LYS 108   9.056 -16.366  -9.832
  622    HA   LYS 108           HA       LYS 108   6.903 -16.704  -7.933
  623    HB2  LYS 108           1HB      LYS 108   8.140 -14.255  -9.220
  624    HB3  LYS 108           2HB      LYS 108   6.858 -14.182  -8.015
  625    HG2  LYS 108           1HG      LYS 108   8.995 -13.901  -6.897
  626    HG3  LYS 108           2HG      LYS 108   8.302 -15.446  -6.428
  627    HD2  LYS 108           1HD      LYS 108   9.874 -16.688  -7.660
  628    HD3  LYS 108           2HD      LYS 108  10.203 -15.371  -8.785
  629    HE2  LYS 108           1HE      LYS 108  11.543 -14.213  -7.188
  630    HE3  LYS 108           2HE      LYS 108  10.965 -15.224  -5.859
  631    HZ1  LYS 108           3HZ      LYS 108  12.581 -16.181  -8.159
  632    HZ2  LYS 108           1HZ      LYS 108  12.060 -17.121  -6.846
  633    HZ3  LYS 108           2HZ      LYS 108  13.180 -15.867  -6.600
  634    H    THR 109           H        THR 109   7.187 -15.303 -11.199
  635    HA   THR 109           HA       THR 109   4.317 -14.951 -11.467
  636    HB   THR 109           HB       THR 109   4.927 -14.236 -13.801
  637    HG1  THR 109           HG1      THR 109   6.981 -14.287 -14.423
  638   HG21  THR 109          3HG2      THR 109   6.413 -12.966 -11.488
  639   HG22  THR 109          1HG2      THR 109   4.788 -12.567 -12.045
  640   HG23  THR 109          2HG2      THR 109   6.182 -12.201 -13.061
  641    H    GLY 110           H        GLY 110   4.911 -17.604 -10.907
  642    HA2  GLY 110           1HA      GLY 110   5.365 -19.576 -12.597
  643    HA3  GLY 110           2HA      GLY 110   3.903 -19.603 -11.632
  644    H    SER 111           H        SER 111   2.048 -18.211 -12.682
  645    HA   SER 111           HA       SER 111   1.575 -19.327 -15.309
  646    HB2  SER 111           1HB      SER 111  -0.624 -18.937 -14.785
  647    HB3  SER 111           2HB      SER 111  -0.053 -18.423 -13.204
  648    HG   SER 111           HG       SER 111  -1.212 -16.977 -15.107
  649    H    SER 112           H        SER 112   1.340 -18.187 -17.242
  650    HA   SER 112           HA       SER 112   3.181 -16.101 -17.695
  651    HB2  SER 112           1HB      SER 112   0.881 -17.151 -19.348
  652    HB3  SER 112           2HB      SER 112   1.986 -15.904 -19.926
  653    HG   SER 112           HG       SER 112   2.364 -18.433 -20.103
  654    H    GLY 113           H        GLY 113  -0.262 -16.112 -17.011
  655    HA2  GLY 113           1HA      GLY 113  -0.572 -13.244 -17.458
  656    HA3  GLY 113           2HA      GLY 113  -1.817 -14.375 -16.939
  657    H    GLU 114           H        GLU 114   0.252 -15.334 -14.839
  658    HA   GLU 114           HA       GLU 114  -0.803 -14.166 -12.590
  659    HB2  GLU 114           1HB      GLU 114   0.674 -16.156 -12.584
  660    HB3  GLU 114           2HB      GLU 114   2.057 -15.113 -12.900
  661    HG2  GLU 114           1HG      GLU 114   1.731 -13.958 -10.784
  662    HG3  GLU 114           2HG      GLU 114   0.233 -14.839 -10.492
  663    H    PHE 115           H        PHE 115   2.194 -13.139 -14.228
  664    HA   PHE 115           HA       PHE 115   2.839 -11.042 -12.530
  665    HB2  PHE 115           1HB      PHE 115   4.430 -10.401 -14.129
  666    HB3  PHE 115           2HB      PHE 115   4.169 -12.097 -14.501
  667    HD1  PHE 115           HD2      PHE 115   1.809 -12.310 -16.022
  668    HD2  PHE 115           HD1      PHE 115   4.675  -9.125 -16.112
  669    HE1  PHE 115           HE2      PHE 115   1.098 -11.742 -18.320
  670    HE2  PHE 115           HE1      PHE 115   3.959  -8.574 -18.408
  671    HZ   PHE 115           HZ       PHE 115   2.175  -9.865 -19.515
  672    H    SER 116           H        SER 116   0.673 -11.065 -15.308
  673    HA   SER 116           HA       SER 116   0.139  -8.228 -15.242
  674    HB2  SER 116           1HB      SER 116  -0.971 -10.602 -16.733
  675    HB3  SER 116           2HB      SER 116  -1.782  -9.041 -16.820
  676    HG   SER 116           HG       SER 116   0.293  -8.170 -17.433
  677    H    ALA 117           H        ALA 117  -1.149 -11.105 -13.729
  678    HA   ALA 117           HA       ALA 117  -3.715 -10.030 -13.020
  679    HB1  ALA 117           3HB      ALA 117  -2.188 -12.342 -11.803
  680    HB2  ALA 117           1HB      ALA 117  -3.282 -12.459 -13.181
  681    HB3  ALA 117           2HB      ALA 117  -3.906 -12.004 -11.596
  682    H    MET 118           H        MET 118  -0.521  -9.732 -11.714
  683    HA   MET 118           HA       MET 118  -1.155  -9.308  -8.995
  684    HB2  MET 118           1HB      MET 118   1.107  -8.101 -10.619
  685    HB3  MET 118           2HB      MET 118   0.993  -8.092  -8.863
  686    HG2  MET 118           1HG      MET 118   0.807 -10.678  -9.047
  687    HG3  MET 118           2HG      MET 118   1.408 -10.457 -10.689
  688    HE1  MET 118           3HE      MET 118   3.219  -9.030 -11.311
  689    HE2  MET 118           1HE      MET 118   4.423 -10.290 -10.999
  690    HE3  MET 118           2HE      MET 118   4.659  -8.675 -10.370
  691    H    TYR 119           H        TYR 119  -0.911  -7.041 -11.724
  692    HA   TYR 119           HA       TYR 119  -1.442  -4.709 -10.219
  693    HB2  TYR 119           1HB      TYR 119  -0.486  -4.481 -12.402
  694    HB3  TYR 119           2HB      TYR 119  -1.809  -5.328 -13.154
  695    HD1  TYR 119           HD2      TYR 119  -4.129  -4.299 -13.146
  696    HD2  TYR 119           HD1      TYR 119  -0.636  -2.116 -11.931
  697    HE1  TYR 119           HE2      TYR 119  -5.373  -2.164 -13.395
  698    HE2  TYR 119           HE1      TYR 119  -1.872   0.006 -12.201
  699    HH   TYR 119           HH       TYR 119  -4.289   0.537 -13.871
  700    H    ASN 120           H        ASN 120  -3.574  -6.963 -11.942
  701    HA   ASN 120           HA       ASN 120  -5.980  -5.543 -11.574
  702    HB2  ASN 120           1HB      ASN 120  -5.762  -7.444 -13.118
  703    HB3  ASN 120           2HB      ASN 120  -5.502  -8.533 -11.757
  704   HD21  ASN 120          2HD2      ASN 120  -7.606  -9.338 -13.171
  705   HD22  ASN 120          1HD2      ASN 120  -9.085  -8.856 -12.490
  706    H    MET 121           H        MET 121  -4.404  -8.034  -9.536
  707    HA   MET 121           HA       MET 121  -6.417  -8.190  -7.576
  708    HB2  MET 121           1HB      MET 121  -4.553  -9.811  -7.790
  709    HB3  MET 121           2HB      MET 121  -3.421  -8.566  -7.270
  710    HG2  MET 121           1HG      MET 121  -3.959  -9.957  -5.358
  711    HG3  MET 121           2HG      MET 121  -4.703  -8.390  -5.104
  712    HE1  MET 121           3HE      MET 121  -5.328 -11.808  -4.313
  713    HE2  MET 121           1HE      MET 121  -5.084 -12.029  -6.053
  714    HE3  MET 121           2HE      MET 121  -6.640 -12.427  -5.320
  715    H    MET 122           H        MET 122  -3.469  -6.216  -7.753
  716    HA   MET 122           HA       MET 122  -3.816  -4.909  -5.290
  717    HB2  MET 122           1HB      MET 122  -1.685  -4.937  -6.523
  718    HB3  MET 122           2HB      MET 122  -2.396  -3.906  -7.767
  719    HG2  MET 122           1HG      MET 122  -2.471  -2.026  -6.353
  720    HG3  MET 122           2HG      MET 122  -2.483  -2.995  -4.882
  721    HE1  MET 122           3HE      MET 122   1.171  -2.517  -7.630
  722    HE2  MET 122           1HE      MET 122  -0.497  -2.098  -8.039
  723    HE3  MET 122           2HE      MET 122  -0.020  -3.786  -7.875
  724    H    LEU 123           H        LEU 123  -5.192  -4.348  -8.431
  725    HA   LEU 123           HA       LEU 123  -5.999  -1.676  -8.098
  726    HB2  LEU 123           1HB      LEU 123  -6.071  -3.371 -10.170
  727    HB3  LEU 123           2HB      LEU 123  -7.714  -3.636  -9.631
  728    HG   LEU 123           HG       LEU 123  -7.776  -1.892 -11.286
  729   HD11  LEU 123          1HD1      LEU 123  -9.127  -1.627  -9.098
  730   HD12  LEU 123          2HD1      LEU 123  -8.941  -0.199 -10.109
  731   HD13  LEU 123          3HD1      LEU 123  -7.949  -0.387  -8.667
  732   HD21  LEU 123          3HD2      LEU 123  -6.047   0.037  -9.759
  733   HD22  LEU 123          1HD2      LEU 123  -6.263  -0.156 -11.495
  734   HD23  LEU 123          2HD2      LEU 123  -5.205  -1.250 -10.617
  735    H    GLU 124           H        GLU 124  -7.616  -4.738  -7.283
  736    HA   GLU 124           HA       GLU 124 -10.012  -3.575  -6.291
  737    HB2  GLU 124           1HB      GLU 124  -8.707  -6.249  -5.711
  738    HB3  GLU 124           2HB      GLU 124 -10.327  -5.796  -5.177
  739    HG2  GLU 124           1HG      GLU 124 -11.021  -5.453  -7.509
  740    HG3  GLU 124           2HG      GLU 124  -9.395  -5.844  -8.064
  741    H    VAL 125           H        VAL 125  -6.936  -4.461  -4.799
  742    HA   VAL 125           HA       VAL 125  -7.609  -4.097  -2.097
  743    HB   VAL 125           HB       VAL 125  -4.986  -3.647  -3.546
  744   HG11  VAL 125          1HG1      VAL 125  -4.025  -4.044  -1.204
  745   HG12  VAL 125          2HG1      VAL 125  -5.648  -3.735  -0.588
  746   HG13  VAL 125          3HG1      VAL 125  -4.777  -2.476  -1.466
  747   HG21  VAL 125          3HG2      VAL 125  -4.456  -5.891  -2.771
  748   HG22  VAL 125          1HG2      VAL 125  -5.995  -5.945  -3.635
  749   HG23  VAL 125          2HG2      VAL 125  -5.971  -5.975  -1.872
  750    H    SER 126           H        SER 126  -7.570  -1.842  -4.605
  751    HA   SER 126           HA       SER 126  -6.620   0.486  -3.367
  752    HB2  SER 126           1HB      SER 126  -7.146   0.355  -5.765
  753    HB3  SER 126           2HB      SER 126  -8.860   0.213  -5.386
  754    HG   SER 126           HG       SER 126  -8.431   2.355  -5.782
  755    H    GLY 127           H        GLY 127  -9.886  -0.944  -3.355
  756    HA2  GLY 127           1HA      GLY 127 -11.125   1.143  -1.896
  757    HA3  GLY 127           2HA      GLY 127 -11.737  -0.495  -2.039
  758    HA   PRO 128           HA       PRO 128 -10.668  -1.684   2.086
  759    HB2  PRO 128           1HB      PRO 128  -8.285  -3.279   1.136
  760    HB3  PRO 128           2HB      PRO 128  -9.603  -3.771   2.223
  761    HG2  PRO 128           1HG      PRO 128  -9.565  -4.590  -0.308
  762    HG3  PRO 128           2HG      PRO 128 -11.093  -4.124   0.468
  763    HD2  PRO 128           1HD      PRO 128  -9.471  -2.592  -1.542
  764    HD3  PRO 128           2HD      PRO 128 -11.230  -2.655  -1.333
  765    H    LEU 129           H        LEU 129  -7.738  -0.965   0.187
  766    HA   LEU 129           HA       LEU 129  -6.169  -0.138   2.398
  767    HB2  LEU 129           1HB      LEU 129  -5.186  -0.832   0.242
  768    HB3  LEU 129           2HB      LEU 129  -5.885   0.585  -0.533
  769    HG   LEU 129           HG       LEU 129  -4.533   2.053   0.951
  770   HD11  LEU 129          1HD1      LEU 129  -2.574   0.781   2.162
  771   HD12  LEU 129          2HD1      LEU 129  -3.656  -0.608   2.097
  772   HD13  LEU 129          3HD1      LEU 129  -4.143   0.854   2.952
  773   HD21  LEU 129          3HD2      LEU 129  -2.952  -0.070  -0.528
  774   HD22  LEU 129          1HD2      LEU 129  -2.336   1.515  -0.062
  775   HD23  LEU 129          2HD2      LEU 129  -3.645   1.389  -1.236
  776    H    GLU 130           H        GLU 130  -8.262   1.593   0.128
  777    HA   GLU 130           HA       GLU 130  -7.561   4.206   0.932
  778    HB2  GLU 130           1HB      GLU 130  -8.765   3.682  -1.174
  779    HB3  GLU 130           2HB      GLU 130 -10.187   3.243  -0.232
  780    HG2  GLU 130           1HG      GLU 130 -10.420   5.532  -1.055
  781    HG3  GLU 130           2HG      GLU 130 -10.255   5.567   0.691
  782    H    GLU 131           H        GLU 131 -10.464   2.294   1.830
  783    HA   GLU 131           HA       GLU 131 -11.589   4.095   3.605
  784    HB2  GLU 131           1HB      GLU 131 -12.587   2.097   4.741
  785    HB3  GLU 131           2HB      GLU 131 -12.767   2.077   2.987
  786    HG2  GLU 131           1HG      GLU 131 -10.808   0.610   2.797
  787    HG3  GLU 131           2HG      GLU 131 -10.612   0.619   4.544
  788    H    LEU 132           H        LEU 132  -8.816   2.017   4.058
  789    HA   LEU 132           HA       LEU 132  -8.696   2.431   6.920
  790    HB2  LEU 132           1HB      LEU 132  -7.732   0.449   5.391
  791    HB3  LEU 132           2HB      LEU 132  -6.307   1.475   5.350
  792    HG   LEU 132           HG       LEU 132  -6.509   1.598   7.908
  793   HD11  LEU 132          1HD1      LEU 132  -7.829  -0.942   8.296
  794   HD12  LEU 132          2HD1      LEU 132  -8.924   0.129   7.432
  795   HD13  LEU 132          3HD1      LEU 132  -8.235   0.630   8.967
  796   HD21  LEU 132          3HD2      LEU 132  -5.788  -1.097   7.889
  797   HD22  LEU 132          1HD2      LEU 132  -4.721   0.256   7.586
  798   HD23  LEU 132          2HD2      LEU 132  -5.458  -0.594   6.238
  799    H    GLY 133           H        GLY 133  -8.533   4.669   4.776
  800    HA2  GLY 133           1HA      GLY 133  -7.722   6.864   5.230
  801    HA3  GLY 133           2HA      GLY 133  -6.358   6.177   6.107
  802    H    VAL 134           H        VAL 134  -4.505   6.499   5.071
  803    HA   VAL 134           HA       VAL 134  -2.952   6.747   3.411
  804    HB   VAL 134           HB       VAL 134  -4.785   4.988   1.765
  805   HG11  VAL 134          1HG1      VAL 134  -1.787   5.448   1.767
  806   HG12  VAL 134          2HG1      VAL 134  -2.923   5.938   0.508
  807   HG13  VAL 134          3HG1      VAL 134  -2.616   4.227   0.803
  808   HG21  VAL 134          3HG2      VAL 134  -2.776   4.291   3.928
  809   HG22  VAL 134          1HG2      VAL 134  -3.389   3.119   2.763
  810   HG23  VAL 134          2HG2      VAL 134  -4.495   3.894   3.894
  811    H    LEU 135           H        LEU 135  -2.493   7.893   1.496
  812    HA   LEU 135           HA       LEU 135  -4.410   9.958   0.884
  813    HB2  LEU 135           1HB      LEU 135  -1.769   9.368  -0.466
  814    HB3  LEU 135           2HB      LEU 135  -2.654  10.893  -0.474
  815    HG   LEU 135           HG       LEU 135  -1.457   9.557   1.978
  816   HD11  LEU 135          1HD1      LEU 135  -0.633  12.105   0.558
  817   HD12  LEU 135          2HD1      LEU 135   0.175  10.550   0.345
  818   HD13  LEU 135          3HD1      LEU 135   0.182  11.339   1.920
  819   HD21  LEU 135          3HD2      LEU 135  -3.320  10.794   2.782
  820   HD22  LEU 135          1HD2      LEU 135  -3.102  12.078   1.592
  821   HD23  LEU 135          2HD2      LEU 135  -1.986  11.927   2.949
  822    H    ARG 136           H        ARG 136  -5.347  10.400  -1.140
  823    HA   ARG 136           HA       ARG 136  -6.073   8.037  -2.681
  824    HB2  ARG 136           1HB      ARG 136  -6.874  10.954  -2.880
  825    HB3  ARG 136           2HB      ARG 136  -7.523   9.678  -3.913
  826    HG2  ARG 136           1HG      ARG 136  -8.359   8.483  -1.944
  827    HG3  ARG 136           2HG      ARG 136  -7.684   9.721  -0.883
  828    HD2  ARG 136           1HD      ARG 136  -9.128  11.414  -1.979
  829    HD3  ARG 136           2HD      ARG 136  -9.827  10.148  -2.986
  830    HE   ARG 136           HE       ARG 136 -10.469  10.697  -0.236
  831   HH11  ARG 136          1HH2      ARG 136 -10.200   8.232  -2.651
  832   HH12  ARG 136          2HH2      ARG 136 -11.361   7.184  -1.906
  833   HH21  ARG 136          1HH1      ARG 136 -11.988   9.329   0.745
  834   HH22  ARG 136          2HH1      ARG 136 -12.373   7.805   0.017
  835    H    MET 137           H        MET 137  -5.388   7.523  -4.708
  836    HA   MET 137           HA       MET 137  -4.203   9.373  -6.517
  837    HB2  MET 137           1HB      MET 137  -2.376   8.906  -4.689
  838    HB3  MET 137           2HB      MET 137  -2.190   7.354  -5.488
  839    HG2  MET 137           1HG      MET 137  -1.850   8.620  -7.657
  840    HG3  MET 137           2HG      MET 137  -1.839  10.105  -6.712
  841    HE1  MET 137           3HE      MET 137   1.270   6.761  -6.851
  842    HE2  MET 137           1HE      MET 137   0.395   7.425  -8.239
  843    HE3  MET 137           2HE      MET 137  -0.479   6.570  -6.971
  844    H    THR 138           H        THR 138  -6.204   7.226  -6.353
  845    HA   THR 138           HA       THR 138  -5.231   4.961  -7.841
  846    HB   THR 138           HB       THR 138  -7.571   4.296  -7.947
  847    HG1  THR 138           HG1      THR 138  -8.221   6.599  -8.261
  848   HG21  THR 138          3HG2      THR 138  -6.791   5.534  -5.293
  849   HG22  THR 138          1HG2      THR 138  -6.435   3.893  -5.833
  850   HG23  THR 138          2HG2      THR 138  -8.101   4.376  -5.509
  851    H    LYS 139           H        LYS 139  -6.431   8.109  -8.613
  852    HA   LYS 139           HA       LYS 139  -7.410   7.649 -11.210
  853    HB2  LYS 139           1HB      LYS 139  -7.106  10.063 -11.538
  854    HB3  LYS 139           2HB      LYS 139  -7.815   9.731  -9.960
  855    HG2  LYS 139           1HG      LYS 139  -5.486   9.860  -8.980
  856    HG3  LYS 139           2HG      LYS 139  -4.921  10.407 -10.557
  857    HD2  LYS 139           1HD      LYS 139  -6.436  12.327 -10.470
  858    HD3  LYS 139           2HD      LYS 139  -7.039  11.791  -8.901
  859    HE2  LYS 139           1HE      LYS 139  -4.751  11.984  -7.967
  860    HE3  LYS 139           2HE      LYS 139  -4.170  12.553  -9.531
  861    HZ1  LYS 139           3HZ      LYS 139  -4.632  14.559  -8.688
  862    HZ2  LYS 139           1HZ      LYS 139  -5.678  13.951  -7.501
  863    HZ3  LYS 139           2HZ      LYS 139  -6.241  14.192  -9.085
  864    H    THR 140           H        THR 140  -4.140   8.449 -10.056
  865    HA   THR 140           HA       THR 140  -2.958   8.668 -12.624
  866    HB   THR 140           HB       THR 140  -0.850   8.587 -11.472
  867    HG1  THR 140           HG1      THR 140  -1.193   6.797 -10.184
  868   HG21  THR 140          3HG2      THR 140  -2.415  10.566 -11.081
  869   HG22  THR 140          1HG2      THR 140  -1.163  10.335  -9.859
  870   HG23  THR 140          2HG2      THR 140  -2.817   9.823  -9.533
  871    H    VAL 141           H        VAL 141  -3.088   5.992 -10.290
  872    HA   VAL 141           HA       VAL 141  -1.607   4.161 -11.845
  873    HB   VAL 141           HB       VAL 141  -3.738   3.605  -9.763
  874   HG11  VAL 141          1HG1      VAL 141  -1.486   1.932 -10.897
  875   HG12  VAL 141          2HG1      VAL 141  -3.215   1.603 -11.038
  876   HG13  VAL 141          3HG1      VAL 141  -2.419   1.488  -9.472
  877   HG21  VAL 141          3HG2      VAL 141  -0.731   3.953  -9.517
  878   HG22  VAL 141          1HG2      VAL 141  -1.811   3.469  -8.210
  879   HG23  VAL 141          2HG2      VAL 141  -1.951   5.078  -8.918
  880    H    THR 142           H        THR 142  -5.112   4.669 -11.498
  881    HA   THR 142           HA       THR 142  -5.910   2.608 -13.263
  882    HB   THR 142           HB       THR 142  -7.410   5.182 -12.701
  883    HG1  THR 142           HG1      THR 142  -7.841   2.856 -11.244
  884   HG21  THR 142          3HG2      THR 142  -8.356   3.753 -14.475
  885   HG22  THR 142          1HG2      THR 142  -9.384   3.738 -13.043
  886   HG23  THR 142          2HG2      THR 142  -8.323   2.370 -13.381
  887    H    ASP 143           H        ASP 143  -5.322   6.080 -13.780
  888    HA   ASP 143           HA       ASP 143  -6.098   6.161 -16.491
  889    HB2  ASP 143           1HB      ASP 143  -4.171   7.861 -14.890
  890    HB3  ASP 143           2HB      ASP 143  -4.580   8.213 -16.568
  891    H    ALA 144           H        ALA 144  -3.086   5.227 -14.926
  892    HA   ALA 144           HA       ALA 144  -1.352   5.290 -17.099
  893    HB1  ALA 144           3HB      ALA 144  -0.781   4.733 -14.697
  894    HB2  ALA 144           1HB      ALA 144  -0.004   3.702 -15.899
  895    HB3  ALA 144           2HB      ALA 144  -1.400   3.110 -14.997
  896    H    ALA 145           H        ALA 145  -3.767   2.874 -16.199
  897    HA   ALA 145           HA       ALA 145  -3.076   0.863 -18.029
  898    HB1  ALA 145           3HB      ALA 145  -5.322   0.025 -17.714
  899    HB2  ALA 145           1HB      ALA 145  -5.867   1.591 -17.112
  900    HB3  ALA 145           2HB      ALA 145  -4.729   0.629 -16.167
  901    H    GLU 146           H        GLU 146  -4.855   3.868 -18.461
  902    HA   GLU 146           HA       GLU 146  -6.069   3.268 -20.945
  903    HB2  GLU 146           1HB      GLU 146  -6.639   5.225 -19.487
  904    HB3  GLU 146           2HB      GLU 146  -5.123   5.977 -19.979
  905    HG2  GLU 146           1HG      GLU 146  -5.834   5.939 -22.328
  906    HG3  GLU 146           2HG      GLU 146  -7.331   5.126 -21.875
  907    H    GLN 147           H        GLN 147  -3.162   5.259 -20.331
  908    HA   GLN 147           HA       GLN 147  -2.335   5.092 -23.105
  909    HB2  GLN 147           1HB      GLN 147  -0.943   6.229 -20.665
  910    HB3  GLN 147           2HB      GLN 147  -0.384   6.407 -22.327
  911    HG2  GLN 147           1HG      GLN 147  -3.089   7.347 -21.333
  912    HG3  GLN 147           2HG      GLN 147  -1.676   8.387 -21.487
  913   HE21  GLN 147          2HE2      GLN 147  -4.445   7.891 -23.058
  914   HE22  GLN 147          1HE2      GLN 147  -3.941   8.042 -24.671
  915    H    HIS 148           H        HIS 148  -0.573   4.314 -20.097
  916    HA   HIS 148           HA       HIS 148   1.300   2.655 -21.392
  917    HB2  HIS 148           1HB      HIS 148   0.536   2.715 -18.461
  918    HB3  HIS 148           2HB      HIS 148   2.002   2.019 -19.107
  919    HD1  HIS 148           HD1      HIS 148   3.301   3.917 -20.812
  920    HD2  HIS 148           HD2      HIS 148   0.989   5.319 -17.635
  921    HE1  HIS 148           HE1      HIS 148   4.037   6.302 -20.388
  922    HE2  HIS 148           HE2      HIS 148   2.651   7.168 -18.446
  923    HA   PRO 149           HA       PRO 149  -0.957  -1.187 -21.733
  924    HB2  PRO 149           1HB      PRO 149   1.034  -3.043 -21.303
  925    HB3  PRO 149           2HB      PRO 149   0.910  -2.108 -22.805
  926    HG2  PRO 149           1HG      PRO 149   2.584  -1.538 -20.374
  927    HG3  PRO 149           2HG      PRO 149   3.089  -1.575 -22.070
  928    HD2  PRO 149           1HD      PRO 149   2.584   0.753 -20.931
  929    HD3  PRO 149           2HD      PRO 149   1.977   0.462 -22.574
  930    H    THR 150           H        THR 150  -1.784  -2.959 -20.423
  931    HA   THR 150           HA       THR 150  -2.116  -2.235 -17.715
  932    HB   THR 150           HB       THR 150  -2.632  -4.980 -18.902
  933    HG1  THR 150           HG1      THR 150  -3.711  -2.573 -19.469
  934   HG21  THR 150          3HG2      THR 150  -3.886  -3.431 -16.617
  935   HG22  THR 150          1HG2      THR 150  -2.820  -4.825 -16.455
  936   HG23  THR 150          2HG2      THR 150  -4.413  -5.018 -17.183
  937    H    THR 151           H        THR 151   0.181  -2.031 -17.134
  938    HA   THR 151           HA       THR 151   2.190  -2.795 -16.290
  939    HB   THR 151           HB       THR 151   1.378  -4.784 -14.479
  940    HG1  THR 151           HG1      THR 151  -0.762  -3.276 -14.144
  941   HG21  THR 151          3HG2      THR 151   1.329  -3.070 -12.842
  942   HG22  THR 151          1HG2      THR 151   0.799  -1.856 -13.999
  943   HG23  THR 151          2HG2      THR 151   2.449  -2.466 -14.042
  944    H    THR 152           H        THR 152   2.594  -3.673 -18.501
  945    HA   THR 152           HA       THR 152   2.703  -6.592 -18.727
  946    HB   THR 152           HB       THR 152   3.735  -5.987 -21.013
  947    HG1  THR 152           HG1      THR 152   3.804  -3.942 -21.561
  948   HG21  THR 152          3HG2      THR 152   0.920  -5.158 -20.253
  949   HG22  THR 152          1HG2      THR 152   1.446  -6.710 -20.902
  950   HG23  THR 152          2HG2      THR 152   1.483  -5.275 -21.924
  951    H    ALA 153           H        ALA 153   4.906  -7.409 -19.684
  952    HA   ALA 153           HA       ALA 153   6.826  -7.531 -17.801
  953    HB1  ALA 153           3HB      ALA 153   6.819  -8.751 -19.993
  954    HB2  ALA 153           1HB      ALA 153   8.410  -8.178 -19.492
  955    HB3  ALA 153           2HB      ALA 153   7.509  -7.310 -20.739
  956    H    GLU 154           H        GLU 154   7.129  -5.201 -20.509
  957    HA   GLU 154           HA       GLU 154   9.180  -3.715 -19.092
  958    HB2  GLU 154           1HB      GLU 154   9.176  -3.963 -21.571
  959    HB3  GLU 154           2HB      GLU 154   7.700  -3.002 -21.634
  960    HG2  GLU 154           1HG      GLU 154   8.836  -1.092 -20.651
  961    HG3  GLU 154           2HG      GLU 154  10.297  -2.044 -20.395
  962    H    GLY 155           H        GLY 155   5.733  -3.613 -19.492
  963    HA2  GLY 155           1HA      GLY 155   5.248  -0.896 -18.834
  964    HA3  GLY 155           2HA      GLY 155   4.093  -2.212 -18.676
  965    H    ILE 156           H        ILE 156   5.728  -3.776 -16.831
  966    HA   ILE 156           HA       ILE 156   4.772  -2.736 -14.408
  967    HB   ILE 156           HB       ILE 156   7.009  -4.712 -14.922
  968   HG12  ILE 156          1HG1      ILE 156   4.416  -5.116 -15.623
  969   HG13  ILE 156          2HG1      ILE 156   5.403  -6.419 -14.986
  970   HG21  ILE 156          1HG2      ILE 156   7.331  -3.966 -12.683
  971   HG22  ILE 156          2HG2      ILE 156   6.390  -5.451 -12.522
  972   HG23  ILE 156          3HG2      ILE 156   5.591  -3.880 -12.381
  973   HD11  ILE 156          3HD1      ILE 156   4.422  -6.149 -12.794
  974   HD12  ILE 156          1HD1      ILE 156   3.114  -6.232 -13.956
  975   HD13  ILE 156          2HD1      ILE 156   3.594  -4.675 -13.282
  976    H    LEU 157           H        LEU 157   8.103  -2.745 -15.721
  977    HA   LEU 157           HA       LEU 157   9.257  -1.291 -13.588
  978    HB2  LEU 157           1HB      LEU 157  10.059  -1.814 -16.454
  979    HB3  LEU 157           2HB      LEU 157  11.019  -0.725 -15.456
  980    HG   LEU 157           HG       LEU 157  11.331  -2.511 -13.784
  981   HD11  LEU 157          1HD1      LEU 157  10.658  -4.874 -14.527
  982   HD12  LEU 157          2HD1      LEU 157   9.616  -4.098 -15.719
  983   HD13  LEU 157          3HD1      LEU 157   9.344  -3.828 -13.996
  984   HD21  LEU 157          3HD2      LEU 157  12.938  -2.253 -15.665
  985   HD22  LEU 157          1HD2      LEU 157  11.997  -3.410 -16.607
  986   HD23  LEU 157          2HD2      LEU 157  12.814  -3.930 -15.134
  987    H    GLU 158           H        GLU 158   7.862  -0.209 -16.681
  988    HA   GLU 158           HA       GLU 158   8.505   2.550 -16.305
  989    HB2  GLU 158           1HB      GLU 158   8.018   1.487 -18.514
  990    HB3  GLU 158           2HB      GLU 158   6.329   1.343 -18.031
  991    HG2  GLU 158           1HG      GLU 158   6.149   3.768 -17.797
  992    HG3  GLU 158           2HG      GLU 158   7.863   3.954 -18.160
  993    H    ILE 159           H        ILE 159   5.416   0.775 -16.008
  994    HA   ILE 159           HA       ILE 159   3.955   2.970 -14.961
  995    HB   ILE 159           HB       ILE 159   3.399  -0.001 -14.751
  996   HG12  ILE 159          1HG1      ILE 159   2.336   2.078 -16.700
  997   HG13  ILE 159          2HG1      ILE 159   3.617   0.938 -17.088
  998   HG21  ILE 159          1HG2      ILE 159   1.603   2.406 -14.302
  999   HG22  ILE 159          2HG2      ILE 159   2.070   1.207 -13.098
 1000   HG23  ILE 159          3HG2      ILE 159   1.018   0.747 -14.433
 1001   HD11  ILE 159          3HD1      ILE 159   1.371  -0.531 -16.003
 1002   HD12  ILE 159          1HD1      ILE 159   2.097  -0.622 -17.610
 1003   HD13  ILE 159          2HD1      ILE 159   0.817   0.546 -17.279
 1004    H    ALA 160           H        ALA 160   6.120   0.686 -13.505
 1005    HA   ALA 160           HA       ALA 160   5.194   0.711 -10.853
 1006    HB1  ALA 160           3HB      ALA 160   7.786   0.399 -10.374
 1007    HB2  ALA 160           1HB      ALA 160   7.882   0.257 -12.128
 1008    HB3  ALA 160           2HB      ALA 160   6.893  -0.871 -11.202
 1009    H    LYS 161           H        LYS 161   6.805   3.119 -12.753
 1010    HA   LYS 161           HA       LYS 161   7.915   4.688 -10.698
 1011    HB2  LYS 161           1HB      LYS 161   6.826   5.450 -13.416
 1012    HB3  LYS 161           2HB      LYS 161   7.723   6.546 -12.376
 1013    HG2  LYS 161           1HG      LYS 161   9.644   4.992 -12.386
 1014    HG3  LYS 161           2HG      LYS 161   8.747   3.906 -13.448
 1015    HD2  LYS 161           1HD      LYS 161   8.606   5.685 -15.154
 1016    HD3  LYS 161           2HD      LYS 161   9.510   6.768 -14.095
 1017    HE2  LYS 161           1HE      LYS 161  11.427   5.224 -14.131
 1018    HE3  LYS 161           2HE      LYS 161  10.527   4.125 -15.177
 1019    HZ1  LYS 161           3HZ      LYS 161  12.103   5.694 -16.319
 1020    HZ2  LYS 161           1HZ      LYS 161  11.043   6.950 -15.898
 1021    HZ3  LYS 161           2HZ      LYS 161  10.510   5.693 -16.908
 1022    H    ILE 162           H        ILE 162   4.706   4.718 -12.208
 1023    HA   ILE 162           HA       ILE 162   3.711   6.928 -10.726
 1024    HB   ILE 162           HB       ILE 162   2.154   4.635 -11.950
 1025   HG12  ILE 162          1HG1      ILE 162   2.899   7.318 -13.173
 1026   HG13  ILE 162          2HG1      ILE 162   3.745   5.814 -13.533
 1027   HG21  ILE 162          1HG2      ILE 162   0.815   6.016 -10.422
 1028   HG22  ILE 162          2HG2      ILE 162   0.352   6.372 -12.081
 1029   HG23  ILE 162          3HG2      ILE 162   1.401   7.483 -11.202
 1030   HD11  ILE 162          3HD1      ILE 162   1.577   4.822 -14.274
 1031   HD12  ILE 162          1HD1      ILE 162   2.079   6.199 -15.254
 1032   HD13  ILE 162          2HD1      ILE 162   0.819   6.396 -14.037
 1033    H    MET 163           H        MET 163   3.493   3.407 -10.262
 1034    HA   MET 163           HA       MET 163   1.901   3.520  -7.920
 1035    HB2  MET 163           1HB      MET 163   3.817   1.366  -8.854
 1036    HB3  MET 163           2HB      MET 163   2.637   1.182  -7.561
 1037    HG2  MET 163           1HG      MET 163   0.873   1.903  -9.348
 1038    HG3  MET 163           2HG      MET 163   2.131   1.529 -10.525
 1039    HE1  MET 163           3HE      MET 163   3.178  -0.719 -10.931
 1040    HE2  MET 163           1HE      MET 163   1.607  -0.767 -11.751
 1041    HE3  MET 163           2HE      MET 163   2.172  -2.166 -10.841
 1042    H    LYS 164           H        LYS 164   5.402   3.428  -8.431
 1043    HA   LYS 164           HA       LYS 164   6.201   3.122  -5.742
 1044    HB2  LYS 164           1HB      LYS 164   7.685   2.899  -7.758
 1045    HB3  LYS 164           2HB      LYS 164   7.660   4.655  -7.912
 1046    HG2  LYS 164           1HG      LYS 164   8.650   4.894  -5.686
 1047    HG3  LYS 164           2HG      LYS 164   8.597   3.147  -5.450
 1048    HD2  LYS 164           1HD      LYS 164  10.116   2.849  -7.381
 1049    HD3  LYS 164           2HD      LYS 164  10.184   4.600  -7.589
 1050    HE2  LYS 164           1HE      LYS 164  11.127   4.840  -5.324
 1051    HE3  LYS 164           2HE      LYS 164  11.049   3.092  -5.104
 1052    HZ1  LYS 164           3HZ      LYS 164  12.384   3.242  -7.395
 1053    HZ2  LYS 164           1HZ      LYS 164  13.141   3.199  -5.878
 1054    HZ3  LYS 164           2HZ      LYS 164  12.906   4.685  -6.666
 1055    H    THR 165           H        THR 165   5.166   5.923  -7.575
 1056    HA   THR 165           HA       THR 165   6.127   7.995  -5.986
 1057    HB   THR 165           HB       THR 165   3.386   7.903  -7.266
 1058    HG1  THR 165           HG1      THR 165   5.949   8.409  -8.349
 1059   HG21  THR 165          3HG2      THR 165   3.791   9.849  -5.832
 1060   HG22  THR 165          1HG2      THR 165   3.780  10.336  -7.528
 1061   HG23  THR 165          2HG2      THR 165   5.310  10.166  -6.668
 1062    H    LYS 166           H        LYS 166   3.260   5.966  -5.584
 1063    HA   LYS 166           HA       LYS 166   2.158   7.293  -3.338
 1064    HB2  LYS 166           1HB      LYS 166   0.962   5.623  -4.752
 1065    HB3  LYS 166           2HB      LYS 166   1.946   4.352  -4.033
 1066    HG2  LYS 166           1HG      LYS 166   1.099   4.993  -1.775
 1067    HG3  LYS 166           2HG      LYS 166   0.081   6.219  -2.524
 1068    HD2  LYS 166           1HD      LYS 166  -0.079   3.268  -3.211
 1069    HD3  LYS 166           2HD      LYS 166  -1.080   4.023  -1.974
 1070    HE2  LYS 166           1HE      LYS 166  -1.836   5.672  -3.805
 1071    HE3  LYS 166           2HE      LYS 166  -1.095   4.559  -4.955
 1072    HZ1  LYS 166           3HZ      LYS 166  -3.473   4.227  -3.328
 1073    HZ2  LYS 166           1HZ      LYS 166  -2.493   2.855  -3.516
 1074    HZ3  LYS 166           2HZ      LYS 166  -3.120   3.643  -4.885
 1075    H    LEU 167           H        LEU 167   4.505   4.630  -3.621
 1076    HA   LEU 167           HA       LEU 167   4.624   3.968  -0.887
 1077    HB2  LEU 167           1HB      LEU 167   6.561   3.688  -3.186
 1078    HB3  LEU 167           2HB      LEU 167   7.076   3.262  -1.561
 1079    HG   LEU 167           HG       LEU 167   5.275   1.639  -1.379
 1080   HD11  LEU 167          1HD1      LEU 167   4.490   2.620  -4.112
 1081   HD12  LEU 167          2HD1      LEU 167   3.521   2.689  -2.640
 1082   HD13  LEU 167          3HD1      LEU 167   3.878   1.141  -3.385
 1083   HD21  LEU 167          3HD2      LEU 167   6.095   0.018  -2.960
 1084   HD22  LEU 167          1HD2      LEU 167   7.460   1.043  -2.524
 1085   HD23  LEU 167          2HD2      LEU 167   6.631   1.284  -4.062
 1086    H    GLN 168           H        GLN 168   6.473   6.360  -2.774
 1087    HA   GLN 168           HA       GLN 168   8.028   7.190  -0.486
 1088    HB2  GLN 168           1HB      GLN 168   8.764   7.344  -2.916
 1089    HB3  GLN 168           2HB      GLN 168   7.647   8.696  -3.090
 1090    HG2  GLN 168           1HG      GLN 168   9.809   9.632  -2.602
 1091    HG3  GLN 168           2HG      GLN 168   8.842   9.809  -1.141
 1092   HE21  GLN 168          2HE2      GLN 168  10.229   9.451   0.605
 1093   HE22  GLN 168          1HE2      GLN 168  11.333   8.165   0.713
 1094    H    ARG 169           H        ARG 169   5.318   8.614  -2.329
 1095    HA   ARG 169           HA       ARG 169   5.162  11.001  -0.871
 1096    HB2  ARG 169           1HB      ARG 169   3.979  10.427  -3.054
 1097    HB3  ARG 169           2HB      ARG 169   2.778   9.575  -2.085
 1098    HG2  ARG 169           1HG      ARG 169   2.383  11.672  -0.793
 1099    HG3  ARG 169           2HG      ARG 169   3.524  12.509  -1.846
 1100    HD2  ARG 169           1HD      ARG 169   1.335  12.972  -2.710
 1101    HD3  ARG 169           2HD      ARG 169   2.064  11.800  -3.805
 1102    HE   ARG 169           HE       ARG 169   0.682  10.323  -1.901
 1103   HH11  ARG 169          1HH2      ARG 169   0.024  12.740  -4.289
 1104   HH12  ARG 169          2HH2      ARG 169  -1.604  12.216  -4.565
 1105   HH21  ARG 169          1HH1      ARG 169  -1.449   9.644  -2.248
 1106   HH22  ARG 169          2HH1      ARG 169  -2.438  10.463  -3.409
 1107    H    VAL 170           H        VAL 170   3.266   7.990  -0.408
 1108    HA   VAL 170           HA       VAL 170   1.848   8.917   1.855
 1109    HB   VAL 170           HB       VAL 170   2.550   6.100   0.987
 1110   HG11  VAL 170          1HG1      VAL 170   1.970   5.969   3.320
 1111   HG12  VAL 170          2HG1      VAL 170   0.523   5.509   2.427
 1112   HG13  VAL 170          3HG1      VAL 170   0.653   7.125   3.122
 1113   HG21  VAL 170          3HG2      VAL 170   0.085   7.835   0.626
 1114   HG22  VAL 170          1HG2      VAL 170   0.195   6.139   0.155
 1115   HG23  VAL 170          2HG2      VAL 170   1.206   7.344  -0.643
 1116    H    HIS 171           H        HIS 171   4.832   6.993   1.595
 1117    HA   HIS 171           HA       HIS 171   5.226   6.603   4.355
 1118    HB2  HIS 171           1HB      HIS 171   6.454   5.413   2.555
 1119    HB3  HIS 171           2HB      HIS 171   7.352   6.878   2.215
 1120    HD1  HIS 171           HD1      HIS 171   9.186   7.558   3.884
 1121    HD2  HIS 171           HD2      HIS 171   7.084   4.153   5.050
 1122    HE1  HIS 171           HE1      HIS 171  10.464   6.555   5.828
 1123    HE2  HIS 171           HE2      HIS 171   9.198   4.477   6.546
 1124    H    THR 172           H        THR 172   6.529   9.075   2.158
 1125    HA   THR 172           HA       THR 172   8.004  10.463   4.116
 1126    HB   THR 172           HB       THR 172   6.805  11.651   1.600
 1127    HG1  THR 172           HG1      THR 172   9.271  10.930   1.202
 1128   HG21  THR 172          3HG2      THR 172   7.836  13.247   3.147
 1129   HG22  THR 172          1HG2      THR 172   8.831  13.055   1.703
 1130   HG23  THR 172          2HG2      THR 172   9.294  12.256   3.204
 1131    H    LYS 173           H        LYS 173   4.722  11.008   2.834
 1132    HA   LYS 173           HA       LYS 173   4.171  13.353   4.285
 1133    HB2  LYS 173           1HB      LYS 173   2.822  12.299   2.363
 1134    HB3  LYS 173           2HB      LYS 173   2.095  11.259   3.580
 1135    HG2  LYS 173           1HG      LYS 173   0.553  13.022   3.584
 1136    HG3  LYS 173           2HG      LYS 173   1.652  13.594   4.833
 1137    HD2  LYS 173           1HD      LYS 173   2.856  14.947   3.120
 1138    HD3  LYS 173           2HD      LYS 173   1.709  14.392   1.903
 1139    HE2  LYS 173           1HE      LYS 173   0.987  16.562   2.697
 1140    HE3  LYS 173           2HE      LYS 173  -0.142  15.349   3.303
 1141    HZ1  LYS 173           3HZ      LYS 173   2.181  16.360   4.847
 1142    HZ2  LYS 173           1HZ      LYS 173   0.926  15.369   5.413
 1143    HZ3  LYS 173           2HZ      LYS 173   0.608  16.984   4.992
 1144    H    ASN 174           H        ASN 174   3.510   9.949   5.082
 1145    HA   ASN 174           HA       ASN 174   2.284  10.480   7.593
 1146    HB2  ASN 174           1HB      ASN 174   3.711   8.022   6.541
 1147    HB3  ASN 174           2HB      ASN 174   2.791   8.073   8.040
 1148   HD21  ASN 174          2HD2      ASN 174   1.002  10.141   6.345
 1149   HD22  ASN 174          1HD2      ASN 174  -0.040   9.084   5.527
 1150    H    TYR 175           H        TYR 175   5.634   9.729   6.646
 1151    HA   TYR 175           HA       TYR 175   6.846   9.445   9.110
 1152    HB2  TYR 175           1HB      TYR 175   8.014   9.217   6.944
 1153    HB3  TYR 175           2HB      TYR 175   7.980  10.970   6.761
 1154    HD1  TYR 175           HD1      TYR 175   9.241   8.185   8.868
 1155    HD2  TYR 175           HD2      TYR 175   9.516  12.380   8.006
 1156    HE1  TYR 175           HE1      TYR 175  11.263   8.341  10.271
 1157    HE2  TYR 175           HE2      TYR 175  11.557  12.530   9.391
 1158    HH   TYR 175           HH       TYR 175  13.011   9.639  10.845
 1159    H    CYS 176           H        CYS 176   5.274  12.206   7.866
 1160    HA   CYS 176           HA       CYS 176   6.697  14.261   9.151
 1161    HB2  CYS 176           1HB      CYS 176   3.757  14.143   8.476
 1162    HB3  CYS 176           2HB      CYS 176   4.667  15.601   8.867
 1163    H    ALA 177           H        ALA 177   4.097  12.146  10.239
 1164    HA   ALA 177           HA       ALA 177   3.768  13.501  12.786
 1165    HB1  ALA 177           3HB      ALA 177   2.222  11.585  13.247
 1166    HB2  ALA 177           1HB      ALA 177   2.651  10.932  11.663
 1167    HB3  ALA 177           2HB      ALA 177   1.837  12.490  11.783
 1168    H    LEU 178           H        LEU 178   5.659  10.857  11.556
 1169    HA   LEU 178           HA       LEU 178   6.078   9.394  13.930
 1170    HB2  LEU 178           1HB      LEU 178   7.574   9.780  11.351
 1171    HB3  LEU 178           2HB      LEU 178   8.350   8.870  12.643
 1172    HG   LEU 178           HG       LEU 178   7.072   7.428  11.019
 1173   HD11  LEU 178          1HD1      LEU 178   7.377   6.997  13.667
 1174   HD12  LEU 178          2HD1      LEU 178   6.465   5.900  12.642
 1175   HD13  LEU 178          3HD1      LEU 178   5.617   7.082  13.630
 1176   HD21  LEU 178          3HD2      LEU 178   4.696   7.501  10.872
 1177   HD22  LEU 178          1HD2      LEU 178   5.186   9.186  10.795
 1178   HD23  LEU 178          2HD2      LEU 178   4.547   8.529  12.292
 1179    H    GLU 179           H        GLU 179   8.029  12.024  12.517
 1180    HA   GLU 179           HA       GLU 179   9.765  12.090  14.854
 1181    HB2  GLU 179           1HB      GLU 179   9.667  13.672  12.303
 1182    HB3  GLU 179           2HB      GLU 179  10.824  14.020  13.577
 1183    HG2  GLU 179           1HG      GLU 179  10.513  11.332  12.213
 1184    HG3  GLU 179           2HG      GLU 179  11.714  12.535  11.762
 1185    H    LYS 180           H        LYS 180   6.815  13.452  13.927
 1186    HA   LYS 180           HA       LYS 180   6.959  16.015  15.119
 1187    HB2  LYS 180           1HB      LYS 180   5.114  15.271  13.634
 1188    HB3  LYS 180           2HB      LYS 180   4.542  14.214  14.923
 1189    HG2  LYS 180           1HG      LYS 180   4.174  16.149  16.378
 1190    HG3  LYS 180           2HG      LYS 180   4.847  17.225  15.152
 1191    HD2  LYS 180           1HD      LYS 180   3.037  16.573  13.598
 1192    HD3  LYS 180           2HD      LYS 180   2.362  15.513  14.837
 1193    HE2  LYS 180           1HE      LYS 180   1.158  17.633  14.865
 1194    HE3  LYS 180           2HE      LYS 180   2.116  17.495  16.339
 1195    HZ1  LYS 180           3HZ      LYS 180   2.796  19.044  13.901
 1196    HZ2  LYS 180           1HZ      LYS 180   3.869  18.795  15.191
 1197    HZ3  LYS 180           2HZ      LYS 180   2.432  19.663  15.440
 1198    H    LYS 181           H        LYS 181   6.281  12.816  16.425
 1199    HA   LYS 181           HA       LYS 181   5.293  13.488  18.938
 1200    HB2  LYS 181           1HB      LYS 181   5.512  11.158  18.036
 1201    HB3  LYS 181           2HB      LYS 181   7.245  11.244  18.352
 1202    HG2  LYS 181           1HG      LYS 181   6.808  11.613  20.749
 1203    HG3  LYS 181           2HG      LYS 181   5.071  11.582  20.443
 1204    HD2  LYS 181           1HD      LYS 181   5.263   9.263  19.614
 1205    HD3  LYS 181           2HD      LYS 181   6.997   9.295  19.937
 1206    HE2  LYS 181           1HE      LYS 181   6.544   9.704  22.331
 1207    HE3  LYS 181           2HE      LYS 181   4.810   9.658  22.009
 1208    HZ1  LYS 181           3HZ      LYS 181   5.233   7.509  22.653
 1209    HZ2  LYS 181           1HZ      LYS 181   6.771   7.468  21.939
 1210    HZ3  LYS 181           2HZ      LYS 181   5.381   7.374  20.965
 1211    H    LYS 182           H        LYS 182   8.569  13.620  17.685
 1212    HA   LYS 182           HA       LYS 182   9.926  13.897  20.146
 1213    HB2  LYS 182           1HB      LYS 182  11.037  13.441  17.959
 1214    HB3  LYS 182           2HB      LYS 182  10.701  15.105  17.480
 1215    HG2  LYS 182           1HG      LYS 182  12.033  15.955  19.341
 1216    HG3  LYS 182           2HG      LYS 182  12.290  14.316  19.942
 1217    HD2  LYS 182           1HD      LYS 182  13.468  13.742  17.842
 1218    HD3  LYS 182           2HD      LYS 182  13.230  15.393  17.268
 1219    HE2  LYS 182           1HE      LYS 182  14.539  16.269  19.139
 1220    HE3  LYS 182           2HE      LYS 182  14.720  14.643  19.800
 1221    HZ1  LYS 182           3HZ      LYS 182  16.494  15.770  18.177
 1222    HZ2  LYS 182           1HZ      LYS 182  15.518  14.989  17.031
 1223    HZ3  LYS 182           2HZ      LYS 182  16.252  14.091  18.273
 1224    H    ASN 183           H        ASN 183   8.602  16.362  17.911
 1225    HA   ASN 183           HA       ASN 183   8.168  18.171  20.131
 1226    HB2  ASN 183           1HB      ASN 183  10.242  18.766  18.012
 1227    HB3  ASN 183           2HB      ASN 183   9.517  20.025  19.007
 1228   HD21  ASN 183          2HD2      ASN 183  12.317  18.434  18.864
 1229   HD22  ASN 183          1HD2      ASN 183  12.655  18.216  20.514
 1230    HA   PRO 184           HA       PRO 184   4.895  19.297  17.298
 1231    HB2  PRO 184           1HB      PRO 184   4.068  21.692  18.347
 1232    HB3  PRO 184           2HB      PRO 184   3.776  20.143  19.170
 1233    HG2  PRO 184           1HG      PRO 184   5.963  22.147  19.656
 1234    HG3  PRO 184           2HG      PRO 184   4.927  21.314  20.836
 1235    HD2  PRO 184           1HD      PRO 184   7.456  20.449  20.302
 1236    HD3  PRO 184           2HD      PRO 184   6.144  19.308  20.689
 1237    H    ASN 185           H        ASN 185   7.692  21.296  17.733
 1238    HA   ASN 185           HA       ASN 185   7.059  23.112  15.527
 1239    HB2  ASN 185           1HB      ASN 185   9.228  24.126  16.041
 1240    HB3  ASN 185           2HB      ASN 185   8.254  23.964  17.501
 1241   HD21  ASN 185          2HD2      ASN 185  10.578  24.126  18.479
 1242   HD22  ASN 185          1HD2      ASN 185  11.416  22.664  18.677
 1243    H    PHE 186           H        PHE 186   7.703  20.029  15.403
 1244    HA   PHE 186           HA       PHE 186  10.069  19.810  13.838
 1245    HB2  PHE 186           1HB      PHE 186   9.142  17.859  14.960
 1246    HB3  PHE 186           2HB      PHE 186   7.644  18.016  14.049
 1247    HD1  PHE 186           HD1      PHE 186  11.348  17.860  13.370
 1248    HD2  PHE 186           HD2      PHE 186   7.418  16.581  12.171
 1249    HE1  PHE 186           HE1      PHE 186  12.337  16.499  11.555
 1250    HE2  PHE 186           HE2      PHE 186   8.424  15.196  10.382
 1251    HZ   PHE 186           HZ       PHE 186  10.877  15.176  10.059
 1252    H    THR 187           H        THR 187  10.405  20.336  11.782
 1253    HA   THR 187           HA       THR 187   8.260  20.241   9.802
 1254    HB   THR 187           HB       THR 187   7.977  22.501  10.654
 1255    HG1  THR 187           HG1      THR 187   9.292  23.352   8.515
 1256   HG21  THR 187          3HG2      THR 187   9.817  24.105  10.669
 1257   HG22  THR 187          1HG2      THR 187  10.923  22.881  10.046
 1258   HG23  THR 187          2HG2      THR 187  10.240  22.714  11.664
 1259    H    ASP 188           H        ASP 188   9.077  20.483   7.621
 1260    HA   ASP 188           HA       ASP 188  11.910  20.594   7.124
 1261    HB2  ASP 188           1HB      ASP 188  11.630  18.274   8.028
 1262    HB3  ASP 188           2HB      ASP 188  10.528  17.933   6.694
 1263    H    GLU 189           H        GLU 189  12.404  20.465   4.841
 1264    HA   GLU 189           HA       GLU 189  10.437  21.715   3.218
 1265    HB2  GLU 189           1HB      GLU 189  12.893  22.011   2.925
 1266    HB3  GLU 189           2HB      GLU 189  12.998  20.347   2.351
 1267    HG2  GLU 189           1HG      GLU 189  11.505  20.865   0.478
 1268    HG3  GLU 189           2HG      GLU 189  11.290  22.508   1.079
 1269    H    LYS 190           H        LYS 190  11.523  18.393   3.590
 1270    HA   LYS 190           HA       LYS 190  10.308  17.283   1.301
 1271    HB2  LYS 190           1HB      LYS 190  10.918  16.069   4.009
 1272    HB3  LYS 190           2HB      LYS 190  10.408  15.138   2.601
 1273    HG2  LYS 190           1HG      LYS 190  12.361  15.933   1.341
 1274    HG3  LYS 190           2HG      LYS 190  12.864  16.914   2.717
 1275    HD2  LYS 190           1HD      LYS 190  13.077  14.865   4.091
 1276    HD3  LYS 190           2HD      LYS 190  12.605  13.892   2.697
 1277    HE2  LYS 190           1HE      LYS 190  14.561  14.676   1.450
 1278    HE3  LYS 190           2HE      LYS 190  15.020  15.724   2.790
 1279    HZ1  LYS 190           3HZ      LYS 190  14.733  12.783   3.033
 1280    HZ2  LYS 190           1HZ      LYS 190  15.397  13.851   4.172
 1281    HZ3  LYS 190           2HZ      LYS 190  16.211  13.558   2.709
 1282    H    CYS 191           H        CYS 191   9.089  17.844   4.585
 1283    HA   CYS 191           HA       CYS 191   6.429  16.827   3.853
 1284    HB2  CYS 191           1HB      CYS 191   7.566  16.251   6.050
 1285    HB3  CYS 191           2HB      CYS 191   7.317  17.930   6.526
 1286    H    LYS 192           H        LYS 192   4.729  18.099   3.488
 1287    HA   LYS 192           HA       LYS 192   5.073  20.861   2.952
 1288    HB2  LYS 192           1HB      LYS 192   3.363  19.377   1.869
 1289    HB3  LYS 192           2HB      LYS 192   2.465  19.386   3.387
 1290    HG2  LYS 192           1HG      LYS 192   2.227  21.820   3.270
 1291    HG3  LYS 192           2HG      LYS 192   3.203  21.866   1.802
 1292    HD2  LYS 192           1HD      LYS 192   1.523  20.467   0.647
 1293    HD3  LYS 192           2HD      LYS 192   0.540  20.449   2.111
 1294    HE2  LYS 192           1HE      LYS 192   0.333  22.900   2.019
 1295    HE3  LYS 192           2HE      LYS 192   1.339  22.937   0.572
 1296    HZ1  LYS 192           3HZ      LYS 192  -1.026  21.212   0.575
 1297    HZ2  LYS 192           1HZ      LYS 192  -0.299  22.047  -0.710
 1298    HZ3  LYS 192           2HZ      LYS 192  -1.260  22.887   0.413
 1299    H    ASN 193           H        ASN 193   4.812  22.619   4.203
 1300    HA   ASN 193           HA       ASN 193   4.466  22.292   7.055
 1301    HB2  ASN 193           1HB      ASN 193   6.044  23.938   6.042
 1302    HB3  ASN 193           2HB      ASN 193   4.657  24.840   5.433
 1303   HD21  ASN 193          2HD2      ASN 193   4.993  26.709   6.791
 1304   HD22  ASN 193          1HD2      ASN 193   4.804  26.645   8.477
 1305    H    ASN 194           H        ASN 194   2.514  22.026   7.908
 1306    HA   ASN 194           HA       ASN 194   0.439  23.961   7.552
 1307    HB2  ASN 194           1HB      ASN 194   0.140  22.641   5.468
 1308    HB3  ASN 194           2HB      ASN 194  -0.091  21.193   6.445
 1309   HD21  ASN 194          2HD2      ASN 194  -2.327  20.839   5.988
 1310   HD22  ASN 194          1HD2      ASN 194  -3.541  21.942   6.419
  Start of MODEL    5
    1    H1   GLY  29           1H       GLY  29  -4.959 -22.126 -15.512
    2    H2   GLY  29           2H       GLY  29  -3.300 -21.991 -15.860
    3    H3   GLY  29           3H       GLY  29  -3.898 -21.492 -14.349
    4    HA2  GLY  29           1HA      GLY  29  -4.720 -23.995 -14.290
    5    HA3  GLY  29           2HA      GLY  29  -3.295 -24.171 -15.319
    6    H    LEU  30           H        LEU  30  -1.243 -23.462 -14.517
    7    HA   LEU  30           HA       LEU  30   0.409 -23.428 -12.933
    8    HB2  LEU  30           1HB      LEU  30  -1.742 -21.703 -11.710
    9    HB3  LEU  30           2HB      LEU  30  -0.315 -22.091 -10.760
   10    HG   LEU  30           HG       LEU  30   1.135 -21.165 -12.513
   11   HD11  LEU  30          1HD1      LEU  30  -0.002 -19.863 -14.378
   12   HD12  LEU  30          2HD1      LEU  30  -1.497 -20.687 -13.934
   13   HD13  LEU  30          3HD1      LEU  30  -0.110 -21.621 -14.504
   14   HD21  LEU  30          3HD2      LEU  30  -1.133 -19.368 -11.592
   15   HD22  LEU  30          1HD2      LEU  30   0.364 -18.770 -12.304
   16   HD23  LEU  30          2HD2      LEU  30   0.406 -19.642 -10.776
   17    H    LYS  31           H        LYS  31   1.144 -24.403 -10.994
   18    HA   LYS  31           HA       LYS  31  -0.741 -26.111  -9.514
   19    HB2  LYS  31           1HB      LYS  31   0.958 -28.030  -9.833
   20    HB3  LYS  31           2HB      LYS  31  -0.120 -27.678 -11.179
   21    HG2  LYS  31           1HG      LYS  31   2.462 -26.142 -11.171
   22    HG3  LYS  31           2HG      LYS  31   2.612 -27.874 -11.446
   23    HD2  LYS  31           1HD      LYS  31   1.189 -27.800 -13.373
   24    HD3  LYS  31           2HD      LYS  31   0.665 -26.159 -13.015
   25    HE2  LYS  31           1HE      LYS  31   2.846 -25.267 -13.505
   26    HE3  LYS  31           2HE      LYS  31   3.536 -26.889 -13.638
   27    HZ1  LYS  31           3HZ      LYS  31   1.495 -25.668 -15.415
   28    HZ2  LYS  31           1HZ      LYS  31   1.977 -27.291 -15.495
   29    HZ3  LYS  31           2HZ      LYS  31   3.099 -26.058 -15.822
   30    H    GLY  32           H        GLY  32   0.090 -26.866  -7.541
   31    HA2  GLY  32           1HA      GLY  32   1.462 -26.891  -5.679
   32    HA3  GLY  32           2HA      GLY  32   2.723 -26.100  -6.619
   33    H    GLU  33           H        GLU  33   2.971 -24.887  -4.571
   34    HA   GLU  33           HA       GLU  33   0.987 -23.095  -3.640
   35    HB2  GLU  33           1HB      GLU  33   2.850 -21.994  -2.452
   36    HB3  GLU  33           2HB      GLU  33   2.884 -23.746  -2.247
   37    HG2  GLU  33           1HG      GLU  33   4.537 -23.880  -4.123
   38    HG3  GLU  33           2HG      GLU  33   4.575 -22.120  -4.170
   39    H    THR  34           H        THR  34   3.422 -22.889  -6.157
   40    HA   THR  34           HA       THR  34   3.715 -20.206  -6.589
   41    HB   THR  34           HB       THR  34   3.284 -22.289  -8.743
   42    HG1  THR  34           HG1      THR  34   5.465 -21.535  -7.139
   43   HG21  THR  34          3HG2      THR  34   4.581 -19.548  -8.752
   44   HG22  THR  34          1HG2      THR  34   3.213 -20.092  -9.724
   45   HG23  THR  34          2HG2      THR  34   4.826 -20.738 -10.035
   46    H    LYS  35           H        LYS  35   0.824 -22.060  -6.937
   47    HA   LYS  35           HA       LYS  35  -0.550 -20.208  -8.675
   48    HB2  LYS  35           1HB      LYS  35  -1.073 -22.642  -8.558
   49    HB3  LYS  35           2HB      LYS  35  -1.689 -22.393  -6.923
   50    HG2  LYS  35           1HG      LYS  35  -3.381 -20.834  -7.750
   51    HG3  LYS  35           2HG      LYS  35  -2.724 -20.948  -9.383
   52    HD2  LYS  35           1HD      LYS  35  -3.268 -23.353  -9.428
   53    HD3  LYS  35           2HD      LYS  35  -3.933 -23.229  -7.797
   54    HE2  LYS  35           1HE      LYS  35  -5.743 -23.091  -9.446
   55    HE3  LYS  35           2HE      LYS  35  -5.568 -21.547  -8.613
   56    HZ1  LYS  35           3HZ      LYS  35  -3.849 -21.505 -10.795
   57    HZ2  LYS  35           1HZ      LYS  35  -5.265 -20.597 -10.572
   58    HZ3  LYS  35           2HZ      LYS  35  -5.336 -22.099 -11.364
   59    H    ILE  36           H        ILE  36  -0.951 -21.122  -5.245
   60    HA   ILE  36           HA       ILE  36  -2.672 -18.826  -4.734
   61    HB   ILE  36           HB       ILE  36  -2.679 -19.745  -2.392
   62   HG12  ILE  36          1HG1      ILE  36  -1.114 -22.027  -3.624
   63   HG13  ILE  36          2HG1      ILE  36  -0.381 -20.798  -2.597
   64   HG21  ILE  36          1HG2      ILE  36  -3.999 -21.724  -2.972
   65   HG22  ILE  36          2HG2      ILE  36  -3.311 -21.721  -4.596
   66   HG23  ILE  36          3HG2      ILE  36  -4.358 -20.399  -4.079
   67   HD11  ILE  36          3HD1      ILE  36  -0.960 -22.760  -1.255
   68   HD12  ILE  36          1HD1      ILE  36  -2.634 -22.657  -1.800
   69   HD13  ILE  36          2HD1      ILE  36  -1.958 -21.384  -0.785
   70    H    ILE  37           H        ILE  37   0.674 -19.469  -4.646
   71    HA   ILE  37           HA       ILE  37   1.751 -18.197  -2.516
   72    HB   ILE  37           HB       ILE  37   3.022 -19.136  -4.469
   73   HG12  ILE  37          1HG1      ILE  37   3.851 -16.317  -3.701
   74   HG13  ILE  37          2HG1      ILE  37   4.083 -17.730  -2.675
   75   HG21  ILE  37          1HG2      ILE  37   3.376 -17.855  -6.454
   76   HG22  ILE  37          2HG2      ILE  37   2.679 -16.404  -5.744
   77   HG23  ILE  37          3HG2      ILE  37   1.642 -17.763  -6.163
   78   HD11  ILE  37          3HD1      ILE  37   6.140 -17.335  -3.893
   79   HD12  ILE  37          1HD1      ILE  37   5.271 -17.278  -5.426
   80   HD13  ILE  37          2HD1      ILE  37   5.391 -18.795  -4.535
   81    H    LEU  38           H        LEU  38   0.349 -16.615  -5.353
   82    HA   LEU  38           HA       LEU  38   0.950 -13.976  -4.476
   83    HB2  LEU  38           1HB      LEU  38   0.164 -14.991  -6.853
   84    HB3  LEU  38           2HB      LEU  38  -1.413 -14.483  -6.276
   85    HG   LEU  38           HG       LEU  38  -0.461 -12.662  -7.552
   86   HD11  LEU  38          1HD1      LEU  38  -0.062 -11.812  -4.681
   87   HD12  LEU  38          2HD1      LEU  38  -1.660 -12.251  -5.286
   88   HD13  LEU  38          3HD1      LEU  38  -0.778 -10.922  -6.018
   89   HD21  LEU  38          3HD2      LEU  38   1.860 -12.147  -5.737
   90   HD22  LEU  38          1HD2      LEU  38   1.727 -11.993  -7.478
   91   HD23  LEU  38          2HD2      LEU  38   2.030 -13.562  -6.768
   92    H    GLU  39           H        GLU  39  -1.951 -16.010  -4.260
   93    HA   GLU  39           HA       GLU  39  -3.606 -14.096  -3.026
   94    HB2  GLU  39           1HB      GLU  39  -3.616 -17.120  -2.855
   95    HB3  GLU  39           2HB      GLU  39  -4.911 -16.085  -2.249
   96    HG2  GLU  39           1HG      GLU  39  -5.259 -15.163  -4.499
   97    HG3  GLU  39           2HG      GLU  39  -3.932 -16.144  -5.118
   98    H    ARG  40           H        ARG  40  -1.280 -16.393  -1.723
   99    HA   ARG  40           HA       ARG  40  -1.935 -16.113   0.999
  100    HB2  ARG  40           1HB      ARG  40   0.699 -16.758  -0.349
  101    HB3  ARG  40           2HB      ARG  40   0.405 -16.940   1.374
  102    HG2  ARG  40           1HG      ARG  40  -1.181 -18.342  -0.799
  103    HG3  ARG  40           2HG      ARG  40   0.129 -19.077   0.108
  104    HD2  ARG  40           1HD      ARG  40  -1.306 -18.357   2.215
  105    HD3  ARG  40           2HD      ARG  40  -2.625 -18.319   1.047
  106    HE   ARG  40           HE       ARG  40  -1.158 -20.752   0.832
  107   HH11  ARG  40          1HH2      ARG  40  -3.439 -19.002   2.746
  108   HH12  ARG  40          2HH2      ARG  40  -4.207 -20.417   3.385
  109   HH21  ARG  40          1HH1      ARG  40  -2.154 -22.621   1.658
  110   HH22  ARG  40          2HH1      ARG  40  -3.476 -22.472   2.767
  111    H    SER  41           H        SER  41   0.301 -14.316  -1.075
  112    HA   SER  41           HA       SER  41   1.389 -12.692   0.971
  113    HB2  SER  41           1HB      SER  41   1.100 -12.152  -1.989
  114    HB3  SER  41           2HB      SER  41   2.110 -11.226  -0.879
  115    HG   SER  41           HG       SER  41   2.877 -13.562  -0.376
  116    H    ALA  42           H        ALA  42  -1.387 -12.284  -1.193
  117    HA   ALA  42           HA       ALA  42  -2.020  -9.630  -0.281
  118    HB1  ALA  42           3HB      ALA  42  -3.672 -11.633  -1.828
  119    HB2  ALA  42           1HB      ALA  42  -2.660 -10.365  -2.517
  120    HB3  ALA  42           2HB      ALA  42  -4.092  -9.938  -1.579
  121    H    LYS  43           H        LYS  43  -2.648 -12.803   0.876
  122    HA   LYS  43           HA       LYS  43  -5.108 -12.395   2.195
  123    HB2  LYS  43           1HB      LYS  43  -4.053 -14.618   1.800
  124    HB3  LYS  43           2HB      LYS  43  -2.840 -14.213   3.013
  125    HG2  LYS  43           1HG      LYS  43  -4.529 -14.057   4.745
  126    HG3  LYS  43           2HG      LYS  43  -5.819 -14.234   3.559
  127    HD2  LYS  43           1HD      LYS  43  -5.484 -16.368   4.668
  128    HD3  LYS  43           2HD      LYS  43  -4.952 -16.505   2.995
  129    HE2  LYS  43           1HE      LYS  43  -2.651 -16.460   3.615
  130    HE3  LYS  43           2HE      LYS  43  -3.009 -15.841   5.229
  131    HZ1  LYS  43           3HZ      LYS  43  -4.433 -18.162   5.061
  132    HZ2  LYS  43           1HZ      LYS  43  -2.956 -17.955   5.869
  133    HZ3  LYS  43           2HZ      LYS  43  -2.977 -18.537   4.272
  134    H    ASP  44           H        ASP  44  -1.751 -12.011   3.312
  135    HA   ASP  44           HA       ASP  44  -2.381 -11.325   5.979
  136    HB2  ASP  44           1HB      ASP  44  -0.059 -10.250   5.933
  137    HB3  ASP  44           2HB      ASP  44  -0.128 -11.961   5.503
  138    H    ILE  45           H        ILE  45  -2.043  -9.378   3.040
  139    HA   ILE  45           HA       ILE  45  -2.107  -6.842   4.281
  140    HB   ILE  45           HB       ILE  45  -3.187  -7.542   1.531
  141   HG12  ILE  45          1HG1      ILE  45  -0.352  -7.190   2.556
  142   HG13  ILE  45          2HG1      ILE  45  -0.996  -8.461   1.545
  143   HG21  ILE  45          1HG2      ILE  45  -1.858  -4.969   2.438
  144   HG22  ILE  45          2HG2      ILE  45  -3.602  -5.200   2.549
  145   HG23  ILE  45          3HG2      ILE  45  -2.805  -5.251   0.987
  146   HD11  ILE  45          3HD1      ILE  45  -1.384  -6.523  -0.186
  147   HD12  ILE  45          1HD1      ILE  45   0.231  -7.200   0.041
  148   HD13  ILE  45          2HD1      ILE  45  -0.190  -5.666   0.807
  149    H    THR  46           H        THR  46  -4.696  -8.906   2.988
  150    HA   THR  46           HA       THR  46  -6.808  -7.091   3.462
  151    HB   THR  46           HB       THR  46  -8.240  -9.169   3.374
  152    HG1  THR  46           HG1      THR  46  -6.277 -10.385   4.228
  153   HG21  THR  46          3HG2      THR  46  -7.703  -7.979   1.320
  154   HG22  THR  46          1HG2      THR  46  -7.608  -9.714   1.014
  155   HG23  THR  46          2HG2      THR  46  -6.131  -8.775   1.234
  156    H    ASP  47           H        ASP  47  -5.473  -9.719   5.430
  157    HA   ASP  47           HA       ASP  47  -7.315  -9.403   7.586
  158    HB2  ASP  47           1HB      ASP  47  -6.001 -11.483   7.145
  159    HB3  ASP  47           2HB      ASP  47  -4.545 -10.624   7.647
  160    H    GLU  48           H        GLU  48  -4.434  -7.769   6.616
  161    HA   GLU  48           HA       GLU  48  -3.518  -6.839   9.111
  162    HB2  GLU  48           1HB      GLU  48  -2.303  -6.644   6.886
  163    HB3  GLU  48           2HB      GLU  48  -3.361  -5.289   6.511
  164    HG2  GLU  48           1HG      GLU  48  -1.348  -4.358   7.438
  165    HG3  GLU  48           2HG      GLU  48  -2.581  -4.212   8.682
  166    H    ILE  49           H        ILE  49  -5.995  -5.595   6.935
  167    HA   ILE  49           HA       ILE  49  -6.425  -3.104   8.207
  168    HB   ILE  49           HB       ILE  49  -8.461  -4.801   6.732
  169   HG12  ILE  49          1HG1      ILE  49  -6.446  -4.612   5.369
  170   HG13  ILE  49          2HG1      ILE  49  -7.697  -3.574   4.705
  171   HG21  ILE  49          1HG2      ILE  49  -9.372  -2.543   6.127
  172   HG22  ILE  49          2HG2      ILE  49  -8.210  -1.819   7.239
  173   HG23  ILE  49          3HG2      ILE  49  -9.463  -2.900   7.850
  174   HD11  ILE  49          3HD1      ILE  49  -6.567  -1.697   6.142
  175   HD12  ILE  49          1HD1      ILE  49  -5.796  -2.207   4.644
  176   HD13  ILE  49          2HD1      ILE  49  -5.192  -2.798   6.185
  177    H    ASN  50           H        ASN  50  -7.925  -6.299   8.668
  178    HA   ASN  50           HA       ASN  50  -9.871  -5.533  10.547
  179    HB2  ASN  50           1HB      ASN  50  -8.416  -8.159  10.159
  180    HB3  ASN  50           2HB      ASN  50  -9.798  -7.953  11.234
  181   HD21  ASN  50          2HD2      ASN  50  -9.662  -9.615   8.760
  182   HD22  ASN  50          1HD2      ASN  50 -10.875  -9.015   7.736
  183    H    LYS  51           H        LYS  51  -6.469  -6.418  10.943
  184    HA   LYS  51           HA       LYS  51  -6.431  -6.681  13.736
  185    HB2  LYS  51           1HB      LYS  51  -4.311  -5.766  11.777
  186    HB3  LYS  51           2HB      LYS  51  -3.980  -6.040  13.488
  187    HG2  LYS  51           1HG      LYS  51  -4.779  -8.375  13.255
  188    HG3  LYS  51           2HG      LYS  51  -5.060  -8.095  11.537
  189    HD2  LYS  51           1HD      LYS  51  -2.674  -7.594  11.213
  190    HD3  LYS  51           2HD      LYS  51  -2.380  -7.839  12.934
  191    HE2  LYS  51           1HE      LYS  51  -3.146 -10.175  12.736
  192    HE3  LYS  51           2HE      LYS  51  -3.442  -9.933  11.014
  193    HZ1  LYS  51           3HZ      LYS  51  -1.037  -9.271  10.864
  194    HZ2  LYS  51           1HZ      LYS  51  -1.328 -10.911  11.187
  195    HZ3  LYS  51           2HZ      LYS  51  -0.850  -9.871  12.443
  196    H    ILE  52           H        ILE  52  -6.059  -3.800  11.692
  197    HA   ILE  52           HA       ILE  52  -5.477  -1.998  13.807
  198    HB   ILE  52           HB       ILE  52  -6.808  -1.377  11.173
  199   HG12  ILE  52          1HG1      ILE  52  -4.795  -2.660  10.754
  200   HG13  ILE  52          2HG1      ILE  52  -4.483  -0.991  10.367
  201   HG21  ILE  52          1HG2      ILE  52  -6.862   0.491  12.722
  202   HG22  ILE  52          2HG2      ILE  52  -5.645   0.809  11.491
  203   HG23  ILE  52          3HG2      ILE  52  -5.153   0.284  13.097
  204   HD11  ILE  52          3HD1      ILE  52  -3.543  -0.842  12.807
  205   HD12  ILE  52          1HD1      ILE  52  -2.567  -1.590  11.546
  206   HD13  ILE  52          2HD1      ILE  52  -3.456  -2.597  12.681
  207    H    LYS  53           H        LYS  53  -8.520  -2.990  12.276
  208    HA   LYS  53           HA       LYS  53 -10.237  -1.160  13.498
  209    HB2  LYS  53           1HB      LYS  53 -10.490  -3.886  12.302
  210    HB3  LYS  53           2HB      LYS  53 -11.783  -3.463  13.416
  211    HG2  LYS  53           1HG      LYS  53 -12.470  -2.807  11.204
  212    HG3  LYS  53           2HG      LYS  53 -12.130  -1.332  12.101
  213    HD2  LYS  53           1HD      LYS  53  -9.889  -1.216  11.075
  214    HD3  LYS  53           2HD      LYS  53 -10.223  -2.708  10.196
  215    HE2  LYS  53           1HE      LYS  53 -11.909  -0.210   9.940
  216    HE3  LYS  53           2HE      LYS  53 -10.603  -0.634   8.831
  217    HZ1  LYS  53           3HZ      LYS  53 -11.919  -2.904   8.829
  218    HZ2  LYS  53           1HZ      LYS  53 -12.314  -1.640   7.771
  219    HZ3  LYS  53           2HZ      LYS  53 -13.219  -1.873   9.190
  220    H    LYS  54           H        LYS  54  -9.058  -4.292  14.718
  221    HA   LYS  54           HA       LYS  54 -10.503  -4.215  17.156
  222    HB2  LYS  54           1HB      LYS  54  -7.934  -5.625  16.399
  223    HB3  LYS  54           2HB      LYS  54  -8.810  -5.903  17.904
  224    HG2  LYS  54           1HG      LYS  54 -10.805  -6.587  16.640
  225    HG3  LYS  54           2HG      LYS  54  -9.959  -6.280  15.122
  226    HD2  LYS  54           1HD      LYS  54  -8.278  -7.986  15.710
  227    HD3  LYS  54           2HD      LYS  54  -9.125  -8.296  17.226
  228    HE2  LYS  54           1HE      LYS  54 -11.132  -8.981  15.979
  229    HE3  LYS  54           2HE      LYS  54 -10.306  -8.651  14.456
  230    HZ1  LYS  54           3HZ      LYS  54  -9.600 -10.700  16.479
  231    HZ2  LYS  54           1HZ      LYS  54  -8.592 -10.285  15.179
  232    HZ3  LYS  54           2HZ      LYS  54 -10.124 -10.960  14.884
  233    H    ASP  55           H        ASP  55  -7.258  -3.108  16.249
  234    HA   ASP  55           HA       ASP  55  -6.375  -2.375  18.818
  235    HB2  ASP  55           1HB      ASP  55  -4.895  -2.548  16.840
  236    HB3  ASP  55           2HB      ASP  55  -5.657  -1.112  16.163
  237    H    ALA  56           H        ALA  56  -7.925  -0.404  16.279
  238    HA   ALA  56           HA       ALA  56  -8.024   1.981  17.810
  239    HB1  ALA  56           3HB      ALA  56  -9.930   1.195  15.592
  240    HB2  ALA  56           1HB      ALA  56  -8.296   1.788  15.298
  241    HB3  ALA  56           2HB      ALA  56  -9.478   2.823  16.102
  242    H    ALA  57           H        ALA  57 -10.311  -0.686  17.360
  243    HA   ALA  57           HA       ALA  57 -12.485   0.470  18.745
  244    HB1  ALA  57           3HB      ALA  57 -12.674  -1.524  17.284
  245    HB2  ALA  57           1HB      ALA  57 -13.359  -1.805  18.884
  246    HB3  ALA  57           2HB      ALA  57 -11.773  -2.461  18.477
  247    H    ASP  58           H        ASP  58  -9.803  -1.578  19.823
  248    HA   ASP  58           HA       ASP  58 -10.671  -1.899  22.498
  249    HB2  ASP  58           1HB      ASP  58  -7.910  -1.996  21.251
  250    HB3  ASP  58           2HB      ASP  58  -8.239  -2.428  22.927
  251    H    ASN  59           H        ASN  59  -8.671   0.538  20.892
  252    HA   ASN  59           HA       ASN  59  -8.004   1.936  23.323
  253    HB2  ASN  59           1HB      ASN  59  -7.805   2.759  20.414
  254    HB3  ASN  59           2HB      ASN  59  -7.145   3.674  21.770
  255   HD21  ASN  59          2HD2      ASN  59  -5.539   2.488  19.624
  256   HD22  ASN  59          1HD2      ASN  59  -4.531   1.330  20.349
  257    H    ASN  60           H        ASN  60 -10.807   1.693  21.488
  258    HA   ASN  60           HA       ASN  60 -12.771   2.886  21.411
  259    HB2  ASN  60           1HB      ASN  60 -12.604   2.533  23.860
  260    HB3  ASN  60           2HB      ASN  60 -11.739   4.063  23.999
  261   HD21  ASN  60          2HD2      ASN  60 -14.889   2.670  23.014
  262   HD22  ASN  60          1HD2      ASN  60 -15.767   4.105  23.241
  263    H    VAL  61           H        VAL  61 -11.119   3.969  19.672
  264    HA   VAL  61           HA       VAL  61 -11.246   6.917  20.108
  265    HB   VAL  61           HB       VAL  61  -9.299   5.405  18.348
  266   HG11  VAL  61          1HG1      VAL  61  -9.551   8.306  19.203
  267   HG12  VAL  61          2HG1      VAL  61  -9.668   7.660  17.567
  268   HG13  VAL  61          3HG1      VAL  61  -8.128   7.639  18.414
  269   HG21  VAL  61          3HG2      VAL  61  -8.909   6.641  21.093
  270   HG22  VAL  61          1HG2      VAL  61  -7.633   5.952  20.090
  271   HG23  VAL  61          2HG2      VAL  61  -8.905   4.915  20.731
  272    H    ASN  62           H        ASN  62 -11.792   8.197  18.330
  273    HA   ASN  62           HA       ASN  62 -13.874   7.198  16.714
  274    HB2  ASN  62           1HB      ASN  62 -12.202   9.713  16.486
  275    HB3  ASN  62           2HB      ASN  62 -13.632   9.393  15.507
  276   HD21  ASN  62          2HD2      ASN  62 -13.422  11.593  17.410
  277   HD22  ASN  62          1HD2      ASN  62 -14.582  11.323  18.619
  278    H    PHE  63           H        PHE  63 -13.442   5.576  15.338
  279    HA   PHE  63           HA       PHE  63 -11.024   5.307  13.867
  280    HB2  PHE  63           1HB      PHE  63 -12.622   3.442  14.455
  281    HB3  PHE  63           2HB      PHE  63 -13.705   4.050  13.201
  282    HD1  PHE  63           HD1      PHE  63 -10.267   2.840  13.844
  283    HD2  PHE  63           HD2      PHE  63 -13.286   3.505  10.879
  284    HE1  PHE  63           HE1      PHE  63  -8.892   1.624  12.198
  285    HE2  PHE  63           HE2      PHE  63 -11.906   2.288   9.208
  286    HZ   PHE  63           HZ       PHE  63  -9.706   1.347   9.877
  287    H    ALA  64           H        ALA  64 -14.208   6.660  13.110
  288    HA   ALA  64           HA       ALA  64 -14.048   6.988  10.377
  289    HB1  ALA  64           3HB      ALA  64 -15.660   8.746  10.599
  290    HB2  ALA  64           1HB      ALA  64 -15.149   9.094  12.250
  291    HB3  ALA  64           2HB      ALA  64 -15.989   7.587  11.885
  292    H    ALA  65           H        ALA  65 -12.380   8.790  12.873
  293    HA   ALA  65           HA       ALA  65 -11.566  11.067  11.444
  294    HB1  ALA  65           3HB      ALA  65 -11.156  10.918  13.811
  295    HB2  ALA  65           1HB      ALA  65  -9.587  11.007  13.017
  296    HB3  ALA  65           2HB      ALA  65 -10.181   9.464  13.609
  297    H    PHE  66           H        PHE  66 -10.881   7.809  10.821
  298    HA   PHE  66           HA       PHE  66  -8.209   7.919   9.924
  299    HB2  PHE  66           1HB      PHE  66 -10.564   6.113   9.426
  300    HB3  PHE  66           2HB      PHE  66  -9.186   5.968   8.341
  301    HD1  PHE  66           HD1      PHE  66  -9.143   6.822  11.998
  302    HD2  PHE  66           HD2      PHE  66  -8.226   3.886   8.999
  303    HE1  PHE  66           HE1      PHE  66  -7.892   5.504  13.673
  304    HE2  PHE  66           HE2      PHE  66  -6.986   2.566  10.674
  305    HZ   PHE  66           HZ       PHE  66  -6.811   3.367  13.014
  306    H    THR  67           H        THR  67 -11.268   8.335   8.152
  307    HA   THR  67           HA       THR  67  -9.958   8.951   5.672
  308    HB   THR  67           HB       THR  67 -12.124   9.242   4.790
  309    HG1  THR  67           HG1      THR  67 -13.043   9.723   7.427
  310   HG21  THR  67          3HG2      THR  67 -12.624   7.510   7.225
  311   HG22  THR  67          1HG2      THR  67 -11.717   6.961   5.814
  312   HG23  THR  67          2HG2      THR  67 -13.418   7.402   5.654
  313    H    ASP  68           H        ASP  68 -11.531  10.858   8.222
  314    HA   ASP  68           HA       ASP  68 -11.677  13.144   8.537
  315    HB2  ASP  68           1HB      ASP  68  -9.476  14.180   8.782
  316    HB3  ASP  68           2HB      ASP  68  -9.471  12.560   9.453
  317    H    SER  69           H        SER  69 -12.817  12.897   6.230
  318    HA   SER  69           HA       SER  69 -11.542  13.980   3.961
  319    HB2  SER  69           1HB      SER  69 -14.494  14.132   4.599
  320    HB3  SER  69           2HB      SER  69 -13.740  14.175   3.006
  321    HG   SER  69           HG       SER  69 -14.109  12.091   3.132
  322    H    GLU  70           H        GLU  70 -11.647  16.045   3.033
  323    HA   GLU  70           HA       GLU  70 -11.230  18.201   4.770
  324    HB2  GLU  70           1HB      GLU  70 -12.002  18.162   1.840
  325    HB3  GLU  70           2HB      GLU  70 -11.486  19.611   2.705
  326    HG2  GLU  70           1HG      GLU  70  -9.335  18.560   3.232
  327    HG3  GLU  70           2HG      GLU  70  -9.848  17.071   2.443
  328    H    THR  71           H        THR  71 -14.092  17.397   2.797
  329    HA   THR  71           HA       THR  71 -15.673  19.558   3.805
  330    HB   THR  71           HB       THR  71 -17.552  18.376   2.715
  331    HG1  THR  71           HG1      THR  71 -17.239  16.280   2.868
  332   HG21  THR  71          3HG2      THR  71 -16.699  18.535   0.454
  333   HG22  THR  71          1HG2      THR  71 -15.042  18.323   1.020
  334   HG23  THR  71          2HG2      THR  71 -15.931  19.794   1.419
  335    H    GLY  72           H        GLY  72 -15.189  16.199   4.724
  336    HA2  GLY  72           1HA      GLY  72 -17.368  15.976   6.525
  337    HA3  GLY  72           2HA      GLY  72 -15.920  14.972   6.530
  338    H    SER  73           H        SER  73 -13.985  16.971   6.953
  339    HA   SER  73           HA       SER  73 -12.880  17.917   8.741
  340    HB2  SER  73           1HB      SER  73 -15.599  19.145   9.244
  341    HB3  SER  73           2HB      SER  73 -14.052  19.756   9.822
  342    HG   SER  73           HG       SER  73 -13.442  19.932   7.587
  343    H    LYS  74           H        LYS  74 -13.835  15.317   9.244
  344    HA   LYS  74           HA       LYS  74 -15.215  15.143  11.743
  345    HB2  LYS  74           1HB      LYS  74 -13.493  13.139  10.264
  346    HB3  LYS  74           2HB      LYS  74 -14.463  12.767  11.689
  347    HG2  LYS  74           1HG      LYS  74 -16.500  13.474  10.500
  348    HG3  LYS  74           2HG      LYS  74 -15.538  13.861   9.073
  349    HD2  LYS  74           1HD      LYS  74 -14.809  11.506   8.926
  350    HD3  LYS  74           2HD      LYS  74 -15.783  11.122  10.345
  351    HE2  LYS  74           1HE      LYS  74 -17.818  11.835   9.147
  352    HE3  LYS  74           2HE      LYS  74 -16.848  12.219   7.726
  353    HZ1  LYS  74           3HZ      LYS  74 -17.462  10.110   7.213
  354    HZ2  LYS  74           1HZ      LYS  74 -17.581   9.615   8.831
  355    HZ3  LYS  74           2HZ      LYS  74 -16.054   9.754   8.097
  356    H    VAL  75           H        VAL  75 -12.177  16.238  11.008
  357    HA   VAL  75           HA       VAL  75 -10.292  16.680  12.237
  358    HB   VAL  75           HB       VAL  75 -11.972  16.021  14.673
  359   HG11  VAL  75          1HG1      VAL  75  -9.605  17.853  14.181
  360   HG12  VAL  75          2HG1      VAL  75  -9.666  16.426  15.217
  361   HG13  VAL  75          3HG1      VAL  75 -10.570  17.869  15.658
  362   HG21  VAL  75          3HG2      VAL  75 -13.296  17.492  13.290
  363   HG22  VAL  75          1HG2      VAL  75 -11.909  18.534  12.979
  364   HG23  VAL  75          2HG2      VAL  75 -12.608  18.451  14.597
  365    H    SER  76           H        SER  76  -8.618  15.690  13.571
  366    HA   SER  76           HA       SER  76  -8.924  12.865  14.259
  367    HB2  SER  76           1HB      SER  76  -6.931  12.245  12.889
  368    HB3  SER  76           2HB      SER  76  -8.317  12.716  11.911
  369    HG   SER  76           HG       SER  76  -7.360  14.610  11.451
  370    H    GLU  77           H        GLU  77  -6.476  15.415  13.772
  371    HA   GLU  77           HA       GLU  77  -4.666  16.025  15.068
  372    HB2  GLU  77           1HB      GLU  77  -6.667  15.385  17.252
  373    HB3  GLU  77           2HB      GLU  77  -5.189  16.321  17.470
  374    HG2  GLU  77           1HG      GLU  77  -7.393  17.063  15.532
  375    HG3  GLU  77           2HG      GLU  77  -7.232  17.740  17.150
  376    H    ASN  78           H        ASN  78  -3.752  15.184  17.543
  377    HA   ASN  78           HA       ASN  78  -2.353  13.592  18.435
  378    HB2  ASN  78           1HB      ASN  78  -4.514  11.718  17.443
  379    HB3  ASN  78           2HB      ASN  78  -3.309  11.356  18.675
  380   HD21  ASN  78          2HD2      ASN  78  -3.439  14.047  19.914
  381   HD22  ASN  78          1HD2      ASN  78  -4.926  14.121  20.729
  382    H    SER  79           H        SER  79  -1.479  11.181  17.823
  383    HA   SER  79           HA       SER  79  -0.514  11.345  15.005
  384    HB2  SER  79           1HB      SER  79   0.917  10.213  17.417
  385    HB3  SER  79           2HB      SER  79   1.549  10.327  15.777
  386    HG   SER  79           HG       SER  79   2.000  12.074  17.456
  387    H    PHE  80           H        PHE  80  -2.187   9.475  17.341
  388    HA   PHE  80           HA       PHE  80  -1.597   6.869  16.473
  389    HB2  PHE  80           1HB      PHE  80  -2.813   7.021  18.499
  390    HB3  PHE  80           2HB      PHE  80  -3.986   8.138  17.808
  391    HD1  PHE  80           HD1      PHE  80  -2.654   4.678  17.107
  392    HD2  PHE  80           HD2      PHE  80  -6.103   7.220  17.322
  393    HE1  PHE  80           HE1      PHE  80  -4.105   2.777  16.453
  394    HE2  PHE  80           HE2      PHE  80  -7.553   5.322  16.681
  395    HZ   PHE  80           HZ       PHE  80  -6.553   3.110  16.234
  396    H    ILE  81           H        ILE  81  -4.222   9.068  15.431
  397    HA   ILE  81           HA       ILE  81  -5.324   7.329  13.509
  398    HB   ILE  81           HB       ILE  81  -5.285  10.347  13.528
  399   HG12  ILE  81          1HG1      ILE  81  -6.141   9.365  15.639
  400   HG13  ILE  81          2HG1      ILE  81  -7.395  10.214  14.746
  401   HG21  ILE  81          1HG2      ILE  81  -6.002   9.614  11.373
  402   HG22  ILE  81          2HG2      ILE  81  -7.465  10.022  12.264
  403   HG23  ILE  81          3HG2      ILE  81  -7.001   8.333  12.067
  404   HD11  ILE  81          3HD1      ILE  81  -8.432   8.226  15.443
  405   HD12  ILE  81          1HD1      ILE  81  -7.023   7.247  15.100
  406   HD13  ILE  81          2HD1      ILE  81  -7.996   7.877  13.785
  407    H    LEU  82           H        LEU  82  -2.953   9.943  13.153
  408    HA   LEU  82           HA       LEU  82  -2.566   9.562  10.360
  409    HB2  LEU  82           1HB      LEU  82  -0.629  10.770  12.342
  410    HB3  LEU  82           2HB      LEU  82  -0.726  11.088  10.608
  411    HG   LEU  82           HG       LEU  82  -2.882  11.741  12.648
  412   HD11  LEU  82          1HD1      LEU  82  -0.973  13.511  11.115
  413   HD12  LEU  82          2HD1      LEU  82  -0.927  13.175  12.848
  414   HD13  LEU  82          3HD1      LEU  82  -2.279  14.072  12.159
  415   HD21  LEU  82          3HD2      LEU  82  -2.739  12.032   9.632
  416   HD22  LEU  82          1HD2      LEU  82  -3.765  13.093  10.601
  417   HD23  LEU  82          2HD2      LEU  82  -4.044  11.358  10.617
  418    H    GLU  83           H        GLU  83  -0.938   8.310  13.233
  419    HA   GLU  83           HA       GLU  83   1.198   7.043  11.858
  420    HB2  GLU  83           1HB      GLU  83   1.327   7.496  14.255
  421    HB3  GLU  83           2HB      GLU  83  -0.029   6.409  14.557
  422    HG2  GLU  83           1HG      GLU  83   1.268   4.500  13.796
  423    HG3  GLU  83           2HG      GLU  83   2.583   5.546  13.274
  424    H    ALA  84           H        ALA  84  -2.057   6.047  12.734
  425    HA   ALA  84           HA       ALA  84  -1.845   3.306  12.241
  426    HB1  ALA  84           3HB      ALA  84  -4.238   3.306  11.993
  427    HB2  ALA  84           1HB      ALA  84  -4.251   5.032  11.635
  428    HB3  ALA  84           2HB      ALA  84  -3.816   4.468  13.249
  429    H    LYS  85           H        LYS  85  -2.207   6.007  10.025
  430    HA   LYS  85           HA       LYS  85  -2.901   4.543   7.711
  431    HB2  LYS  85           1HB      LYS  85  -1.409   7.158   8.026
  432    HB3  LYS  85           2HB      LYS  85  -1.976   6.527   6.484
  433    HG2  LYS  85           1HG      LYS  85  -4.292   6.504   7.341
  434    HG3  LYS  85           2HG      LYS  85  -3.725   7.148   8.881
  435    HD2  LYS  85           1HD      LYS  85  -2.921   9.178   7.778
  436    HD3  LYS  85           2HD      LYS  85  -3.388   8.532   6.204
  437    HE2  LYS  85           1HE      LYS  85  -5.113  10.075   7.019
  438    HE3  LYS  85           2HE      LYS  85  -5.749   8.431   6.963
  439    HZ1  LYS  85           3HZ      LYS  85  -5.644   8.220   9.245
  440    HZ2  LYS  85           1HZ      LYS  85  -6.125   9.837   9.065
  441    HZ3  LYS  85           2HZ      LYS  85  -4.507   9.469   9.426
  442    H    VAL  86           H        VAL  86   0.226   5.395   9.139
  443    HA   VAL  86           HA       VAL  86   1.851   4.447   7.029
  444    HB   VAL  86           HB       VAL  86   2.474   4.569   9.991
  445   HG11  VAL  86          1HG1      VAL  86   4.230   4.361   7.525
  446   HG12  VAL  86          2HG1      VAL  86   4.121   3.205   8.852
  447   HG13  VAL  86          3HG1      VAL  86   4.840   4.790   9.123
  448   HG21  VAL  86          3HG2      VAL  86   2.813   6.576   7.744
  449   HG22  VAL  86          1HG2      VAL  86   3.522   6.752   9.347
  450   HG23  VAL  86          2HG2      VAL  86   1.770   6.740   9.159
  451    H    ARG  87           H        ARG  87   0.591   2.882   9.950
  452    HA   ARG  87           HA       ARG  87   1.911   0.436   9.760
  453    HB2  ARG  87           1HB      ARG  87  -0.929   0.912  10.701
  454    HB3  ARG  87           2HB      ARG  87   0.076  -0.483  11.090
  455    HG2  ARG  87           1HG      ARG  87   1.740   1.059  12.140
  456    HG3  ARG  87           2HG      ARG  87   0.628   2.396  11.847
  457    HD2  ARG  87           1HD      ARG  87  -1.099   1.225  13.189
  458    HD3  ARG  87           2HD      ARG  87   0.065  -0.046  13.540
  459    HE   ARG  87           HE       ARG  87   0.004   2.622  14.693
  460   HH11  ARG  87          1HH2      ARG  87   1.874  -0.205  13.993
  461   HH12  ARG  87          2HH2      ARG  87   3.034   0.084  15.247
  462   HH21  ARG  87          1HH1      ARG  87   1.520   3.007  16.339
  463   HH22  ARG  87          2HH1      ARG  87   2.833   1.902  16.575
  464    H    ALA  88           H        ALA  88  -0.829   1.685   7.979
  465    HA   ALA  88           HA       ALA  88  -1.509  -0.872   6.763
  466    HB1  ALA  88           3HB      ALA  88  -3.253   0.313   5.676
  467    HB2  ALA  88           1HB      ALA  88  -2.449   1.868   5.887
  468    HB3  ALA  88           2HB      ALA  88  -3.125   1.036   7.279
  469    H    THR  89           H        THR  89   0.482   1.911   6.075
  470    HA   THR  89           HA       THR  89   0.764   1.453   3.256
  471    HB   THR  89           HB       THR  89   2.554   2.982   5.168
  472    HG1  THR  89           HG1      THR  89   1.353   4.735   4.491
  473   HG21  THR  89          3HG2      THR  89   3.768   2.516   3.136
  474   HG22  THR  89          1HG2      THR  89   3.190   4.176   3.027
  475   HG23  THR  89          2HG2      THR  89   2.361   2.899   2.142
  476    H    THR  90           H        THR  90   2.289   0.185   6.123
  477    HA   THR  90           HA       THR  90   4.744  -0.668   5.110
  478    HB   THR  90           HB       THR  90   4.577  -2.478   6.871
  479    HG1  THR  90           HG1      THR  90   2.005  -1.322   7.062
  480   HG21  THR  90          3HG2      THR  90   4.397  -0.839   8.775
  481   HG22  THR  90          1HG2      THR  90   3.887   0.377   7.606
  482   HG23  THR  90          2HG2      THR  90   5.494  -0.334   7.490
  483    H    VAL  91           H        VAL  91   1.841  -2.707   5.474
  484    HA   VAL  91           HA       VAL  91   2.814  -4.847   3.947
  485    HB   VAL  91           HB       VAL  91   0.244  -5.308   3.665
  486   HG11  VAL  91          1HG1      VAL  91   1.570  -6.523   5.264
  487   HG12  VAL  91          2HG1      VAL  91   0.079  -6.012   6.053
  488   HG13  VAL  91          3HG1      VAL  91   1.584  -5.145   6.367
  489   HG21  VAL  91          3HG2      VAL  91  -1.229  -4.061   5.070
  490   HG22  VAL  91          1HG2      VAL  91  -0.329  -2.880   4.127
  491   HG23  VAL  91          2HG2      VAL  91   0.103  -3.179   5.806
  492    H    ALA  92           H        ALA  92   0.849  -2.047   2.996
  493    HA   ALA  92           HA       ALA  92   0.434  -2.883   0.331
  494    HB1  ALA  92           3HB      ALA  92  -0.292  -0.621  -0.082
  495    HB2  ALA  92           1HB      ALA  92   0.576  -0.024   1.334
  496    HB3  ALA  92           2HB      ALA  92  -0.832  -1.070   1.534
  497    H    GLU  93           H        GLU  93   3.003  -1.025   1.891
  498    HA   GLU  93           HA       GLU  93   4.338  -0.178  -0.458
  499    HB2  GLU  93           1HB      GLU  93   4.794   0.849   1.719
  500    HB3  GLU  93           2HB      GLU  93   5.432  -0.677   2.328
  501    HG2  GLU  93           1HG      GLU  93   7.280  -0.599   0.766
  502    HG3  GLU  93           2HG      GLU  93   6.585   0.782  -0.062
  503    H    LYS  94           H        LYS  94   4.606  -3.066   1.556
  504    HA   LYS  94           HA       LYS  94   6.867  -4.167   0.282
  505    HB2  LYS  94           1HB      LYS  94   4.587  -5.463   1.782
  506    HB3  LYS  94           2HB      LYS  94   6.004  -6.348   1.219
  507    HG2  LYS  94           1HG      LYS  94   7.472  -4.918   2.541
  508    HG3  LYS  94           2HG      LYS  94   6.104  -3.938   3.051
  509    HD2  LYS  94           1HD      LYS  94   5.094  -5.927   4.129
  510    HD3  LYS  94           2HD      LYS  94   6.497  -6.881   3.648
  511    HE2  LYS  94           1HE      LYS  94   7.966  -5.408   4.951
  512    HE3  LYS  94           2HE      LYS  94   6.580  -4.415   5.406
  513    HZ1  LYS  94           3HZ      LYS  94   6.168  -7.196   5.944
  514    HZ2  LYS  94           1HZ      LYS  94   5.985  -5.859   6.970
  515    HZ3  LYS  94           2HZ      LYS  94   7.513  -6.575   6.775
  516    H    PHE  95           H        PHE  95   3.399  -4.527  -0.343
  517    HA   PHE  95           HA       PHE  95   3.618  -6.504  -2.323
  518    HB2  PHE  95           1HB      PHE  95   1.523  -5.668  -1.136
  519    HB3  PHE  95           2HB      PHE  95   1.508  -4.329  -2.271
  520    HD1  PHE  95           HD1      PHE  95   1.586  -8.046  -2.054
  521    HD2  PHE  95           HD2      PHE  95   0.586  -4.642  -4.477
  522    HE1  PHE  95           HE1      PHE  95   0.529  -9.543  -3.717
  523    HE2  PHE  95           HE2      PHE  95  -0.480  -6.153  -6.139
  524    HZ   PHE  95           HZ       PHE  95  -0.498  -8.592  -5.756
  525    H    VAL  96           H        VAL  96   3.377  -2.951  -2.669
  526    HA   VAL  96           HA       VAL  96   3.532  -2.906  -5.477
  527    HB   VAL  96           HB       VAL  96   4.411  -0.814  -3.479
  528   HG11  VAL  96          1HG1      VAL  96   3.988  -0.739  -6.482
  529   HG12  VAL  96          2HG1      VAL  96   5.394  -0.205  -5.564
  530   HG13  VAL  96          3HG1      VAL  96   3.901   0.720  -5.499
  531   HG21  VAL  96          3HG2      VAL  96   2.016  -1.587  -3.344
  532   HG22  VAL  96          1HG2      VAL  96   1.807  -1.068  -5.018
  533   HG23  VAL  96          2HG2      VAL  96   2.192   0.115  -3.765
  534    H    THR  97           H        THR  97   6.070  -2.573  -3.014
  535    HA   THR  97           HA       THR  97   8.200  -2.311  -4.892
  536    HB   THR  97           HB       THR  97   8.198  -3.098  -1.968
  537    HG1  THR  97           HG1      THR  97   7.487  -1.025  -2.332
  538   HG21  THR  97          3HG2      THR  97  10.644  -2.349  -2.149
  539   HG22  THR  97          1HG2      THR  97  10.461  -2.485  -3.899
  540   HG23  THR  97          2HG2      THR  97  10.268  -3.909  -2.877
  541    H    ALA  98           H        ALA  98   6.694  -5.035  -3.244
  542    HA   ALA  98           HA       ALA  98   8.617  -6.994  -3.905
  543    HB1  ALA  98           3HB      ALA  98   5.661  -7.200  -3.320
  544    HB2  ALA  98           1HB      ALA  98   6.999  -7.525  -2.221
  545    HB3  ALA  98           2HB      ALA  98   6.688  -8.607  -3.574
  546    H    ILE  99           H        ILE  99   5.834  -5.713  -5.674
  547    HA   ILE  99           HA       ILE  99   5.685  -7.636  -7.701
  548    HB   ILE  99           HB       ILE  99   5.017  -4.692  -7.579
  549   HG12  ILE  99          1HG1      ILE  99   3.273  -7.124  -8.079
  550   HG13  ILE  99          2HG1      ILE  99   3.586  -6.466  -6.478
  551   HG21  ILE  99          1HG2      ILE  99   3.868  -5.123  -9.883
  552   HG22  ILE  99          2HG2      ILE  99   4.975  -6.483 -10.022
  553   HG23  ILE  99          3HG2      ILE  99   5.607  -4.846  -9.860
  554   HD11  ILE  99          3HD1      ILE  99   2.306  -4.975  -8.786
  555   HD12  ILE  99          1HD1      ILE  99   2.661  -4.291  -7.204
  556   HD13  ILE  99          2HD1      ILE  99   1.473  -5.579  -7.357
  557    H    GLU 100           H        GLU 100   7.780  -4.797  -7.395
  558    HA   GLU 100           HA       GLU 100   8.909  -4.883  -9.963
  559    HB2  GLU 100           1HB      GLU 100  10.066  -3.950  -7.326
  560    HB3  GLU 100           2HB      GLU 100  10.832  -3.669  -8.889
  561    HG2  GLU 100           1HG      GLU 100   8.867  -2.441  -9.672
  562    HG3  GLU 100           2HG      GLU 100   8.026  -2.778  -8.160
  563    H    GLY 101           H        GLY 101   9.770  -6.610  -6.994
  564    HA2  GLY 101           1HA      GLY 101  12.086  -7.898  -8.235
  565    HA3  GLY 101           2HA      GLY 101  11.525  -8.102  -6.582
  566    H    GLU 102           H        GLU 102   8.952  -8.897  -6.865
  567    HA   GLU 102           HA       GLU 102   9.075 -11.624  -7.300
  568    HB2  GLU 102           1HB      GLU 102   6.734  -9.718  -7.392
  569    HB3  GLU 102           2HB      GLU 102   6.521 -11.455  -7.544
  570    HG2  GLU 102           1HG      GLU 102   7.596 -11.795  -5.361
  571    HG3  GLU 102           2HG      GLU 102   7.866 -10.062  -5.209
  572    H    ALA 103           H        ALA 103   8.770  -9.064  -9.618
  573    HA   ALA 103           HA       ALA 103   7.490 -10.137 -11.781
  574    HB1  ALA 103           3HB      ALA 103   8.516  -7.929 -11.856
  575    HB2  ALA 103           1HB      ALA 103   9.110  -8.897 -13.208
  576    HB3  ALA 103           2HB      ALA 103  10.127  -8.646 -11.789
  577    H    THR 104           H        THR 104  10.647 -11.050 -10.514
  578    HA   THR 104           HA       THR 104  12.195 -12.639 -11.193
  579    HB   THR 104           HB       THR 104  11.032 -14.909 -11.526
  580    HG1  THR 104           HG1      THR 104   8.705 -14.446 -10.683
  581   HG21  THR 104          3HG2      THR 104  11.766 -14.253  -9.315
  582   HG22  THR 104          1HG2      THR 104  10.141 -14.924  -9.173
  583   HG23  THR 104          2HG2      THR 104  10.381 -13.177  -9.126
  584    H    LYS 105           H        LYS 105  10.147 -14.429 -13.216
  585    HA   LYS 105           HA       LYS 105  10.538 -13.083 -15.683
  586    HB2  LYS 105           1HB      LYS 105  12.901 -13.780 -15.204
  587    HB3  LYS 105           2HB      LYS 105  12.362 -15.459 -15.209
  588    HG2  LYS 105           1HG      LYS 105  11.616 -15.260 -17.518
  589    HG3  LYS 105           2HG      LYS 105  12.003 -13.539 -17.528
  590    HD2  LYS 105           1HD      LYS 105  14.377 -14.078 -17.104
  591    HD3  LYS 105           2HD      LYS 105  13.983 -15.798 -17.137
  592    HE2  LYS 105           1HE      LYS 105  13.443 -13.899 -19.439
  593    HE3  LYS 105           2HE      LYS 105  14.876 -14.921 -19.320
  594    HZ1  LYS 105           3HZ      LYS 105  13.257 -16.061 -20.614
  595    HZ2  LYS 105           1HZ      LYS 105  12.050 -15.810 -19.450
  596    HZ3  LYS 105           2HZ      LYS 105  13.353 -16.848 -19.113
  597    H    LEU 106           H        LEU 106   9.779 -15.890 -13.794
  598    HA   LEU 106           HA       LEU 106   7.599 -16.570 -15.535
  599    HB2  LEU 106           1HB      LEU 106   9.631 -17.584 -16.672
  600    HB3  LEU 106           2HB      LEU 106   9.826 -18.630 -15.275
  601    HG   LEU 106           HG       LEU 106   7.105 -18.585 -16.594
  602   HD11  LEU 106          1HD1      LEU 106   8.550 -18.716 -18.541
  603   HD12  LEU 106          2HD1      LEU 106   7.828 -20.295 -18.238
  604   HD13  LEU 106          3HD1      LEU 106   9.504 -19.992 -17.784
  605   HD21  LEU 106          3HD2      LEU 106   7.431 -20.043 -14.626
  606   HD22  LEU 106          1HD2      LEU 106   8.822 -20.798 -15.405
  607   HD23  LEU 106          2HD2      LEU 106   7.207 -21.021 -16.066
  608    H    LYS 107           H        LYS 107   9.721 -17.637 -12.893
  609    HA   LYS 107           HA       LYS 107   8.245 -19.582 -11.685
  610    HB2  LYS 107           1HB      LYS 107   9.676 -17.272 -10.330
  611    HB3  LYS 107           2HB      LYS 107   9.169 -18.759  -9.523
  612    HG2  LYS 107           1HG      LYS 107  10.567 -20.100 -11.037
  613    HG3  LYS 107           2HG      LYS 107  11.055 -18.640 -11.897
  614    HD2  LYS 107           1HD      LYS 107  12.021 -17.754  -9.776
  615    HD3  LYS 107           2HD      LYS 107  11.617 -19.281  -8.989
  616    HE2  LYS 107           1HE      LYS 107  13.389 -19.051 -11.440
  617    HE3  LYS 107           2HE      LYS 107  13.994 -19.175  -9.789
  618    HZ1  LYS 107           3HZ      LYS 107  13.975 -21.357 -10.399
  619    HZ2  LYS 107           1HZ      LYS 107  12.637 -21.190 -11.428
  620    HZ3  LYS 107           2HZ      LYS 107  12.412 -21.235  -9.745
  621    H    LYS 108           H        LYS 108   7.900 -16.126 -10.888
  622    HA   LYS 108           HA       LYS 108   5.282 -16.616  -9.643
  623    HB2  LYS 108           1HB      LYS 108   7.077 -14.199  -9.775
  624    HB3  LYS 108           2HB      LYS 108   5.524 -14.243  -8.939
  625    HG2  LYS 108           1HG      LYS 108   6.289 -15.970  -7.441
  626    HG3  LYS 108           2HG      LYS 108   7.778 -16.193  -8.362
  627    HD2  LYS 108           1HD      LYS 108   8.458 -13.905  -7.824
  628    HD3  LYS 108           2HD      LYS 108   6.979 -13.681  -6.890
  629    HE2  LYS 108           1HE      LYS 108   9.020 -15.839  -6.307
  630    HE3  LYS 108           2HE      LYS 108   8.994 -14.273  -5.495
  631    HZ1  LYS 108           3HZ      LYS 108   6.417 -15.175  -5.348
  632    HZ2  LYS 108           1HZ      LYS 108   7.558 -15.182  -4.092
  633    HZ3  LYS 108           2HZ      LYS 108   7.353 -16.563  -5.059
  634    H    THR 109           H        THR 109   6.406 -15.996 -12.693
  635    HA   THR 109           HA       THR 109   3.908 -14.596 -13.495
  636    HB   THR 109           HB       THR 109   5.061 -13.194 -14.984
  637    HG1  THR 109           HG1      THR 109   7.373 -13.578 -15.312
  638   HG21  THR 109          3HG2      THR 109   6.621 -12.004 -13.617
  639   HG22  THR 109          1HG2      THR 109   7.024 -13.452 -12.697
  640   HG23  THR 109          2HG2      THR 109   5.438 -12.701 -12.514
  641    H    GLY 110           H        GLY 110   4.141 -17.362 -13.438
  642    HA2  GLY 110           1HA      GLY 110   5.018 -18.798 -15.568
  643    HA3  GLY 110           2HA      GLY 110   3.466 -19.097 -14.812
  644    H    SER 111           H        SER 111   1.573 -18.229 -15.743
  645    HA   SER 111           HA       SER 111   1.568 -18.097 -18.575
  646    HB2  SER 111           1HB      SER 111  -0.774 -17.875 -18.394
  647    HB3  SER 111           2HB      SER 111  -0.336 -18.760 -16.932
  648    HG   SER 111           HG       SER 111  -0.924 -16.007 -17.248
  649    H    SER 112           H        SER 112   0.705 -16.282 -19.852
  650    HA   SER 112           HA       SER 112   2.217 -13.923 -19.491
  651    HB2  SER 112           1HB      SER 112   1.583 -14.438 -21.717
  652    HB3  SER 112           2HB      SER 112  -0.111 -14.628 -21.275
  653    HG   SER 112           HG       SER 112   0.755 -12.542 -22.287
  654    H    GLY 113           H        GLY 113  -1.149 -14.719 -18.762
  655    HA2  GLY 113           1HA      GLY 113  -1.926 -12.077 -18.000
  656    HA3  GLY 113           2HA      GLY 113  -2.793 -13.566 -17.630
  657    H    GLU 114           H        GLU 114  -0.149 -14.589 -16.444
  658    HA   GLU 114           HA       GLU 114  -0.768 -14.029 -13.751
  659    HB2  GLU 114           1HB      GLU 114   0.454 -16.067 -14.606
  660    HB3  GLU 114           2HB      GLU 114   1.883 -15.051 -14.774
  661    HG2  GLU 114           1HG      GLU 114   1.830 -14.522 -12.382
  662    HG3  GLU 114           2HG      GLU 114   0.353 -15.458 -12.190
  663    H    PHE 115           H        PHE 115   1.465 -12.550 -16.010
  664    HA   PHE 115           HA       PHE 115   3.102 -11.111 -14.267
  665    HB2  PHE 115           1HB      PHE 115   2.100 -10.534 -17.060
  666    HB3  PHE 115           2HB      PHE 115   3.258  -9.482 -16.248
  667    HD1  PHE 115           HD1      PHE 115   2.667 -13.002 -17.332
  668    HD2  PHE 115           HD2      PHE 115   5.582 -10.075 -16.166
  669    HE1  PHE 115           HE1      PHE 115   4.474 -14.545 -18.009
  670    HE2  PHE 115           HE2      PHE 115   7.401 -11.627 -16.832
  671    HZ   PHE 115           HZ       PHE 115   6.845 -13.864 -17.753
  672    H    SER 116           H        SER 116   0.009 -10.175 -15.758
  673    HA   SER 116           HA       SER 116  -0.112  -7.668 -14.302
  674    HB2  SER 116           1HB      SER 116  -2.328  -7.457 -15.353
  675    HB3  SER 116           2HB      SER 116  -1.076  -7.828 -16.535
  676    HG   SER 116           HG       SER 116  -3.187  -9.089 -16.467
  677    H    ALA 117           H        ALA 117  -1.182 -10.931 -13.798
  678    HA   ALA 117           HA       ALA 117  -3.386 -10.552 -12.133
  679    HB1  ALA 117           3HB      ALA 117  -2.888 -12.758 -11.228
  680    HB2  ALA 117           1HB      ALA 117  -1.242 -12.667 -11.857
  681    HB3  ALA 117           2HB      ALA 117  -2.611 -12.754 -12.968
  682    H    MET 118           H        MET 118   0.030 -10.159 -11.496
  683    HA   MET 118           HA       MET 118  -0.115 -10.169  -8.659
  684    HB2  MET 118           1HB      MET 118   1.852  -8.798 -10.508
  685    HB3  MET 118           2HB      MET 118   2.065  -9.016  -8.779
  686    HG2  MET 118           1HG      MET 118   3.016 -11.050  -9.206
  687    HG3  MET 118           2HG      MET 118   1.450 -11.621  -9.771
  688    HE1  MET 118           3HE      MET 118   4.712  -9.633 -12.257
  689    HE2  MET 118           1HE      MET 118   5.156 -10.707 -10.926
  690    HE3  MET 118           2HE      MET 118   4.202  -9.258 -10.608
  691    H    TYR 119           H        TYR 119  -0.278  -7.567 -11.076
  692    HA   TYR 119           HA       TYR 119  -0.663  -5.513  -9.063
  693    HB2  TYR 119           1HB      TYR 119   0.147  -4.341 -10.836
  694    HB3  TYR 119           2HB      TYR 119  -0.232  -5.632 -11.969
  695    HD1  TYR 119           HD2      TYR 119  -2.577  -5.819 -12.893
  696    HD2  TYR 119           HD1      TYR 119  -1.277  -2.414 -10.620
  697    HE1  TYR 119           HE2      TYR 119  -4.542  -4.535 -13.681
  698    HE2  TYR 119           HE1      TYR 119  -3.240  -1.141 -11.419
  699    HH   TYR 119           HH       TYR 119  -4.802  -1.354 -13.628
  700    H    ASN 120           H        ASN 120  -2.678  -7.702 -10.830
  701    HA   ASN 120           HA       ASN 120  -5.083  -6.298 -10.926
  702    HB2  ASN 120           1HB      ASN 120  -4.731  -8.495 -11.978
  703    HB3  ASN 120           2HB      ASN 120  -4.681  -9.249 -10.388
  704   HD21  ASN 120          2HD2      ASN 120  -6.634 -10.314 -11.853
  705   HD22  ASN 120          1HD2      ASN 120  -8.160  -9.672 -11.480
  706    H    MET 121           H        MET 121  -3.622  -8.123  -8.295
  707    HA   MET 121           HA       MET 121  -5.789  -7.955  -6.486
  708    HB2  MET 121           1HB      MET 121  -2.829  -8.093  -5.886
  709    HB3  MET 121           2HB      MET 121  -4.134  -8.492  -4.776
  710    HG2  MET 121           1HG      MET 121  -3.654  -9.884  -7.424
  711    HG3  MET 121           2HG      MET 121  -3.120 -10.496  -5.868
  712    HE1  MET 121           3HE      MET 121  -5.122 -10.372  -3.734
  713    HE2  MET 121           1HE      MET 121  -4.377 -11.855  -4.344
  714    HE3  MET 121           2HE      MET 121  -6.113 -11.784  -4.068
  715    H    MET 122           H        MET 122  -3.062  -5.834  -7.202
  716    HA   MET 122           HA       MET 122  -3.306  -4.061  -5.052
  717    HB2  MET 122           1HB      MET 122  -1.506  -4.170  -6.913
  718    HB3  MET 122           2HB      MET 122  -2.584  -3.154  -7.855
  719    HG2  MET 122           1HG      MET 122  -2.625  -1.559  -5.855
  720    HG3  MET 122           2HG      MET 122  -1.294  -2.506  -5.190
  721    HE1  MET 122           3HE      MET 122   0.646  -3.218  -6.473
  722    HE2  MET 122           1HE      MET 122   1.563  -2.183  -7.578
  723    HE3  MET 122           2HE      MET 122   0.299  -3.240  -8.200
  724    H    LEU 123           H        LEU 123  -4.968  -4.185  -8.169
  725    HA   LEU 123           HA       LEU 123  -6.342  -1.737  -7.934
  726    HB2  LEU 123           1HB      LEU 123  -6.195  -2.999 -10.056
  727    HB3  LEU 123           2HB      LEU 123  -7.206  -4.263  -9.377
  728    HG   LEU 123           HG       LEU 123  -9.052  -2.605  -9.080
  729   HD11  LEU 123          1HD1      LEU 123  -8.110  -0.478  -8.876
  730   HD12  LEU 123          2HD1      LEU 123  -8.670  -0.435 -10.541
  731   HD13  LEU 123          3HD1      LEU 123  -6.968  -0.730 -10.194
  732   HD21  LEU 123          3HD2      LEU 123  -9.553  -2.371 -11.515
  733   HD22  LEU 123          1HD2      LEU 123  -8.996  -3.987 -11.082
  734   HD23  LEU 123          2HD2      LEU 123  -7.896  -2.860 -11.874
  735    H    GLU 124           H        GLU 124  -7.168  -5.032  -6.917
  736    HA   GLU 124           HA       GLU 124  -9.755  -4.361  -5.913
  737    HB2  GLU 124           1HB      GLU 124  -7.918  -6.684  -5.270
  738    HB3  GLU 124           2HB      GLU 124  -9.616  -6.575  -4.805
  739    HG2  GLU 124           1HG      GLU 124  -8.634  -6.432  -7.670
  740    HG3  GLU 124           2HG      GLU 124  -9.221  -7.906  -6.904
  741    H    VAL 125           H        VAL 125  -6.545  -4.653  -4.451
  742    HA   VAL 125           HA       VAL 125  -7.379  -4.192  -1.763
  743    HB   VAL 125           HB       VAL 125  -4.689  -3.887  -3.121
  744   HG11  VAL 125          1HG1      VAL 125  -3.850  -3.983  -0.693
  745   HG12  VAL 125          2HG1      VAL 125  -5.497  -3.583  -0.214
  746   HG13  VAL 125          3HG1      VAL 125  -4.568  -2.462  -1.209
  747   HG21  VAL 125          3HG2      VAL 125  -4.185  -6.016  -2.097
  748   HG22  VAL 125          1HG2      VAL 125  -5.725  -6.191  -2.936
  749   HG23  VAL 125          2HG2      VAL 125  -5.695  -5.998  -1.187
  750    H    SER 126           H        SER 126  -7.044  -2.161  -4.489
  751    HA   SER 126           HA       SER 126  -6.201   0.260  -3.423
  752    HB2  SER 126           1HB      SER 126  -7.276   1.308  -5.275
  753    HB3  SER 126           2HB      SER 126  -6.754  -0.273  -5.847
  754    HG   SER 126           HG       SER 126  -9.138  -0.577  -4.766
  755    H    GLY 127           H        GLY 127  -9.322  -1.347  -3.146
  756    HA2  GLY 127           1HA      GLY 127 -10.711   0.922  -2.057
  757    HA3  GLY 127           2HA      GLY 127 -11.266  -0.743  -2.032
  758    HA   PRO 128           HA       PRO 128 -10.323  -1.485   2.233
  759    HB2  PRO 128           1HB      PRO 128  -7.868  -3.050   1.446
  760    HB3  PRO 128           2HB      PRO 128  -9.144  -3.490   2.596
  761    HG2  PRO 128           1HG      PRO 128  -9.060  -4.550   0.142
  762    HG3  PRO 128           2HG      PRO 128 -10.606  -4.142   0.914
  763    HD2  PRO 128           1HD      PRO 128  -9.220  -2.737  -1.336
  764    HD3  PRO 128           2HD      PRO 128 -10.950  -2.803  -0.948
  765    H    LEU 129           H        LEU 129  -7.341  -0.934   0.339
  766    HA   LEU 129           HA       LEU 129  -5.829   0.141   2.456
  767    HB2  LEU 129           1HB      LEU 129  -4.857  -0.641   0.301
  768    HB3  LEU 129           2HB      LEU 129  -5.572   0.752  -0.497
  769    HG   LEU 129           HG       LEU 129  -4.251   2.251   1.032
  770   HD11  LEU 129          1HD1      LEU 129  -3.736   1.003   2.958
  771   HD12  LEU 129          2HD1      LEU 129  -2.204   1.007   2.101
  772   HD13  LEU 129          3HD1      LEU 129  -3.240  -0.414   2.039
  773   HD21  LEU 129          3HD2      LEU 129  -3.428   1.765  -1.207
  774   HD22  LEU 129          1HD2      LEU 129  -2.699   0.258  -0.649
  775   HD23  LEU 129          2HD2      LEU 129  -2.064   1.807  -0.090
  776    H    GLU 130           H        GLU 130  -7.870   1.672  -0.002
  777    HA   GLU 130           HA       GLU 130  -7.328   4.343   0.795
  778    HB2  GLU 130           1HB      GLU 130  -8.303   3.666  -1.407
  779    HB3  GLU 130           2HB      GLU 130  -9.811   3.288  -0.575
  780    HG2  GLU 130           1HG      GLU 130  -9.991   5.608   0.205
  781    HG3  GLU 130           2HG      GLU 130  -8.447   5.996  -0.552
  782    H    GLU 131           H        GLU 131  -9.783   1.985   1.720
  783    HA   GLU 131           HA       GLU 131 -11.489   3.632   3.198
  784    HB2  GLU 131           1HB      GLU 131 -10.696   0.733   3.597
  785    HB3  GLU 131           2HB      GLU 131 -11.999   1.512   4.495
  786    HG2  GLU 131           1HG      GLU 131 -11.891   1.406   1.471
  787    HG3  GLU 131           2HG      GLU 131 -12.751   0.229   2.452
  788    H    LEU 132           H        LEU 132  -8.591   1.842   4.244
  789    HA   LEU 132           HA       LEU 132  -8.713   2.735   6.932
  790    HB2  LEU 132           1HB      LEU 132  -7.392   0.755   5.957
  791    HB3  LEU 132           2HB      LEU 132  -6.171   1.921   5.480
  792    HG   LEU 132           HG       LEU 132  -7.184   1.723   8.341
  793   HD11  LEU 132          1HD1      LEU 132  -6.407  -0.418   8.172
  794   HD12  LEU 132          2HD1      LEU 132  -4.940   0.419   8.648
  795   HD13  LEU 132          3HD1      LEU 132  -5.187  -0.016   6.969
  796   HD21  LEU 132          3HD2      LEU 132  -5.079   3.319   6.974
  797   HD22  LEU 132          1HD2      LEU 132  -4.536   2.528   8.450
  798   HD23  LEU 132          2HD2      LEU 132  -5.906   3.605   8.496
  799    H    GLY 133           H        GLY 133  -7.359   4.095   3.992
  800    HA2  GLY 133           1HA      GLY 133  -7.371   6.680   4.295
  801    HA3  GLY 133           2HA      GLY 133  -6.122   6.332   5.490
  802    H    VAL 134           H        VAL 134  -4.136   6.596   4.750
  803    HA   VAL 134           HA       VAL 134  -2.341   6.767   3.340
  804    HB   VAL 134           HB       VAL 134  -3.580   4.538   1.698
  805   HG11  VAL 134          1HG1      VAL 134  -1.373   5.506   1.015
  806   HG12  VAL 134          2HG1      VAL 134  -1.256   3.816   1.483
  807   HG13  VAL 134          3HG1      VAL 134  -0.726   5.076   2.595
  808   HG21  VAL 134          3HG2      VAL 134  -2.528   2.989   3.409
  809   HG22  VAL 134          1HG2      VAL 134  -3.961   3.846   3.972
  810   HG23  VAL 134          2HG2      VAL 134  -2.355   4.381   4.470
  811    H    LEU 135           H        LEU 135  -4.452   8.540   2.814
  812    HA   LEU 135           HA       LEU 135  -5.360   9.894   1.182
  813    HB2  LEU 135           1HB      LEU 135  -2.566   9.236   0.237
  814    HB3  LEU 135           2HB      LEU 135  -3.601  10.240  -0.773
  815    HG   LEU 135           HG       LEU 135  -3.924  11.807   1.134
  816   HD11  LEU 135          1HD1      LEU 135  -2.009   9.889   2.499
  817   HD12  LEU 135          2HD1      LEU 135  -3.620  10.371   3.035
  818   HD13  LEU 135          3HD1      LEU 135  -2.297  11.530   3.077
  819   HD21  LEU 135          3HD2      LEU 135  -2.055  12.052  -0.570
  820   HD22  LEU 135          1HD2      LEU 135  -0.977  11.291   0.601
  821   HD23  LEU 135          2HD2      LEU 135  -1.743  12.834   0.974
  822    H    ARG 136           H        ARG 136  -5.358   9.962  -1.497
  823    HA   ARG 136           HA       ARG 136  -6.448   7.332  -2.376
  824    HB2  ARG 136           1HB      ARG 136  -8.040   8.642  -3.744
  825    HB3  ARG 136           2HB      ARG 136  -8.254   8.924  -2.017
  826    HG2  ARG 136           1HG      ARG 136  -6.914  11.000  -2.195
  827    HG3  ARG 136           2HG      ARG 136  -6.734  10.732  -3.929
  828    HD2  ARG 136           1HD      ARG 136  -8.564  12.282  -3.586
  829    HD3  ARG 136           2HD      ARG 136  -9.226  10.748  -4.141
  830    HE   ARG 136           HE       ARG 136  -9.174  10.794  -1.305
  831   HH11  ARG 136          1HH2      ARG 136 -10.766  12.168  -4.054
  832   HH12  ARG 136          2HH2      ARG 136 -12.261  12.444  -3.224
  833   HH21  ARG 136          1HH1      ARG 136 -11.133  11.154  -0.209
  834   HH22  ARG 136          2HH1      ARG 136 -12.469  11.869  -1.048
  835    H    MET 137           H        MET 137  -5.929   6.648  -4.392
  836    HA   MET 137           HA       MET 137  -4.695   8.288  -6.384
  837    HB2  MET 137           1HB      MET 137  -2.466   7.039  -6.278
  838    HB3  MET 137           2HB      MET 137  -2.733   8.233  -5.017
  839    HG2  MET 137           1HG      MET 137  -3.098   6.610  -3.353
  840    HG3  MET 137           2HG      MET 137  -3.561   5.368  -4.514
  841    HE1  MET 137           3HE      MET 137  -2.144   3.649  -5.413
  842    HE2  MET 137           1HE      MET 137  -0.435   3.839  -5.828
  843    HE3  MET 137           2HE      MET 137  -1.650   4.858  -6.591
  844    H    THR 138           H        THR 138  -6.652   5.976  -5.689
  845    HA   THR 138           HA       THR 138  -5.794   3.673  -7.090
  846    HB   THR 138           HB       THR 138  -8.036   2.912  -6.878
  847    HG1  THR 138           HG1      THR 138  -9.261   4.405  -7.807
  848   HG21  THR 138          3HG2      THR 138  -8.587   3.361  -4.602
  849   HG22  THR 138          1HG2      THR 138  -7.889   4.977  -4.672
  850   HG23  THR 138          2HG2      THR 138  -6.835   3.566  -4.682
  851    H    LYS 139           H        LYS 139  -7.221   6.687  -8.109
  852    HA   LYS 139           HA       LYS 139  -7.962   5.815 -10.747
  853    HB2  LYS 139           1HB      LYS 139  -7.575   8.575  -9.558
  854    HB3  LYS 139           2HB      LYS 139  -8.208   8.265 -11.175
  855    HG2  LYS 139           1HG      LYS 139 -10.060   6.958 -10.216
  856    HG3  LYS 139           2HG      LYS 139  -9.425   7.241  -8.593
  857    HD2  LYS 139           1HD      LYS 139  -9.713   9.671  -8.899
  858    HD3  LYS 139           2HD      LYS 139 -10.348   9.392 -10.522
  859    HE2  LYS 139           1HE      LYS 139 -12.200   8.064  -9.569
  860    HE3  LYS 139           2HE      LYS 139 -11.569   8.354  -7.947
  861    HZ1  LYS 139           3HZ      LYS 139 -11.713  10.837  -9.017
  862    HZ2  LYS 139           1HZ      LYS 139 -12.860  10.151  -7.972
  863    HZ3  LYS 139           2HZ      LYS 139 -13.096  10.084  -9.653
  864    H    THR 140           H        THR 140  -5.083   7.115  -9.233
  865    HA   THR 140           HA       THR 140  -3.771   8.023 -11.559
  866    HB   THR 140           HB       THR 140  -2.395   6.832  -9.130
  867    HG1  THR 140           HG1      THR 140  -2.665   8.852  -8.193
  868   HG21  THR 140          3HG2      THR 140  -1.056   7.546 -11.144
  869   HG22  THR 140          1HG2      THR 140  -0.662   8.415  -9.666
  870   HG23  THR 140          2HG2      THR 140  -1.663   9.178 -10.895
  871    H    VAL 141           H        VAL 141  -3.553   4.905  -9.841
  872    HA   VAL 141           HA       VAL 141  -1.783   3.725 -11.724
  873    HB   VAL 141           HB       VAL 141  -3.663   2.210  -9.902
  874   HG11  VAL 141          1HG1      VAL 141  -0.816   1.629 -10.785
  875   HG12  VAL 141          2HG1      VAL 141  -2.242   0.989 -11.601
  876   HG13  VAL 141          3HG1      VAL 141  -1.911   0.541  -9.926
  877   HG21  VAL 141          3HG2      VAL 141  -2.659   3.911  -8.525
  878   HG22  VAL 141          1HG2      VAL 141  -1.073   3.655  -9.255
  879   HG23  VAL 141          2HG2      VAL 141  -1.782   2.411  -8.219
  880    H    THR 142           H        THR 142  -5.296   3.620 -11.301
  881    HA   THR 142           HA       THR 142  -5.877   1.714 -13.271
  882    HB   THR 142           HB       THR 142  -7.593   4.111 -12.569
  883    HG1  THR 142           HG1      THR 142  -8.441   2.461 -11.037
  884   HG21  THR 142          3HG2      THR 142  -8.378   2.757 -14.467
  885   HG22  THR 142          1HG2      THR 142  -9.433   2.542 -13.071
  886   HG23  THR 142          2HG2      THR 142  -8.254   1.298 -13.485
  887    H    ASP 143           H        ASP 143  -5.516   5.236 -13.498
  888    HA   ASP 143           HA       ASP 143  -6.229   5.503 -16.210
  889    HB2  ASP 143           1HB      ASP 143  -5.986   7.389 -14.587
  890    HB3  ASP 143           2HB      ASP 143  -4.238   7.183 -14.670
  891    H    ALA 144           H        ALA 144  -3.193   4.658 -14.638
  892    HA   ALA 144           HA       ALA 144  -1.498   4.917 -16.877
  893    HB1  ALA 144           3HB      ALA 144  -1.224   2.935 -14.609
  894    HB2  ALA 144           1HB      ALA 144  -0.724   4.620 -14.517
  895    HB3  ALA 144           2HB      ALA 144   0.062   3.526 -15.652
  896    H    ALA 145           H        ALA 145  -3.601   2.314 -15.791
  897    HA   ALA 145           HA       ALA 145  -2.658   0.286 -17.502
  898    HB1  ALA 145           3HB      ALA 145  -5.504   0.651 -16.546
  899    HB2  ALA 145           1HB      ALA 145  -4.213  -0.027 -15.553
  900    HB3  ALA 145           2HB      ALA 145  -4.721  -0.856 -17.025
  901    H    GLU 146           H        GLU 146  -5.012   2.866 -17.996
  902    HA   GLU 146           HA       GLU 146  -6.162   1.973 -20.386
  903    HB2  GLU 146           1HB      GLU 146  -5.599   4.783 -19.417
  904    HB3  GLU 146           2HB      GLU 146  -6.607   4.409 -20.813
  905    HG2  GLU 146           1HG      GLU 146  -8.136   3.125 -19.420
  906    HG3  GLU 146           2HG      GLU 146  -7.100   3.357 -18.015
  907    H    GLN 147           H        GLN 147  -3.437   4.251 -19.963
  908    HA   GLN 147           HA       GLN 147  -2.771   4.112 -22.787
  909    HB2  GLN 147           1HB      GLN 147  -2.471   6.183 -21.339
  910    HB3  GLN 147           2HB      GLN 147  -1.128   5.353 -20.554
  911    HG2  GLN 147           1HG      GLN 147  -0.202   6.720 -22.308
  912    HG3  GLN 147           2HG      GLN 147  -0.088   5.047 -22.844
  913   HE21  GLN 147          2HE2      GLN 147  -0.320   5.319 -25.116
  914   HE22  GLN 147          1HE2      GLN 147  -1.678   6.038 -25.836
  915    H    HIS 148           H        HIS 148  -0.838   3.503 -19.845
  916    HA   HIS 148           HA       HIS 148   1.060   1.946 -21.264
  917    HB2  HIS 148           1HB      HIS 148   0.612   2.040 -18.276
  918    HB3  HIS 148           2HB      HIS 148   2.066   1.523 -19.077
  919    HD1  HIS 148           HD1      HIS 148   2.978   3.503 -20.905
  920    HD2  HIS 148           HD2      HIS 148   0.769   4.711 -17.588
  921    HE1  HIS 148           HE1      HIS 148   3.437   5.976 -20.596
  922    HE2  HIS 148           HE2      HIS 148   2.121   6.719 -18.557
  923    HA   PRO 149           HA       PRO 149  -0.894  -2.060 -21.212
  924    HB2  PRO 149           1HB      PRO 149   1.292  -3.710 -20.787
  925    HB3  PRO 149           2HB      PRO 149   0.924  -2.974 -22.348
  926    HG2  PRO 149           1HG      PRO 149   2.818  -2.039 -20.224
  927    HG3  PRO 149           2HG      PRO 149   3.083  -2.148 -21.963
  928    HD2  PRO 149           1HD      PRO 149   2.523   0.193 -20.860
  929    HD3  PRO 149           2HD      PRO 149   1.778  -0.225 -22.414
  930    H    THR 150           H        THR 150  -2.156  -2.292 -19.441
  931    HA   THR 150           HA       THR 150  -2.349  -2.038 -16.978
  932    HB   THR 150           HB       THR 150  -2.158  -4.958 -17.736
  933    HG1  THR 150           HG1      THR 150  -4.465  -4.554 -18.181
  934   HG21  THR 150          3HG2      THR 150  -4.015  -3.558 -15.805
  935   HG22  THR 150          1HG2      THR 150  -2.530  -4.369 -15.311
  936   HG23  THR 150          2HG2      THR 150  -3.834  -5.294 -16.042
  937    H    THR 151           H        THR 151  -0.331  -4.896 -17.451
  938    HA   THR 151           HA       THR 151   1.928  -3.838 -16.129
  939    HB   THR 151           HB       THR 151   1.461  -5.833 -14.216
  940    HG1  THR 151           HG1      THR 151  -0.685  -5.951 -15.017
  941   HG21  THR 151          3HG2      THR 151   2.168  -3.260 -13.990
  942   HG22  THR 151          1HG2      THR 151   1.481  -4.126 -12.635
  943   HG23  THR 151          2HG2      THR 151   0.470  -3.064 -13.591
  944    H    THR 152           H        THR 152   2.726  -4.666 -18.075
  945    HA   THR 152           HA       THR 152   2.876  -7.602 -18.349
  946    HB   THR 152           HB       THR 152   3.878  -7.094 -20.549
  947    HG1  THR 152           HG1      THR 152   3.485  -4.426 -19.688
  948   HG21  THR 152          3HG2      THR 152   1.228  -5.816 -19.810
  949   HG22  THR 152          1HG2      THR 152   1.518  -7.380 -20.578
  950   HG23  THR 152          2HG2      THR 152   1.801  -5.897 -21.482
  951    H    ALA 153           H        ALA 153   5.155  -8.306 -19.163
  952    HA   ALA 153           HA       ALA 153   6.962  -8.331 -17.140
  953    HB1  ALA 153           3HB      ALA 153   7.755  -8.173 -20.059
  954    HB2  ALA 153           1HB      ALA 153   7.121  -9.625 -19.282
  955    HB3  ALA 153           2HB      ALA 153   8.660  -8.943 -18.754
  956    H    GLU 154           H        GLU 154   7.331  -6.116 -19.929
  957    HA   GLU 154           HA       GLU 154   9.210  -4.464 -18.459
  958    HB2  GLU 154           1HB      GLU 154   9.303  -4.914 -20.971
  959    HB3  GLU 154           2HB      GLU 154   7.918  -3.837 -21.131
  960    HG2  GLU 154           1HG      GLU 154   9.878  -2.497 -21.499
  961    HG3  GLU 154           2HG      GLU 154   9.278  -2.072 -19.900
  962    H    GLY 155           H        GLY 155   5.794  -4.442 -19.235
  963    HA2  GLY 155           1HA      GLY 155   5.174  -1.736 -18.827
  964    HA3  GLY 155           2HA      GLY 155   4.067  -3.073 -18.550
  965    H    ILE 156           H        ILE 156   5.472  -4.392 -16.482
  966    HA   ILE 156           HA       ILE 156   4.527  -2.967 -14.247
  967    HB   ILE 156           HB       ILE 156   6.457  -5.295 -14.499
  968   HG12  ILE 156          1HG1      ILE 156   3.598  -5.200 -13.497
  969   HG13  ILE 156          2HG1      ILE 156   4.016  -5.554 -15.166
  970   HG21  ILE 156          1HG2      ILE 156   5.286  -3.999 -12.024
  971   HG22  ILE 156          2HG2      ILE 156   6.990  -4.280 -12.384
  972   HG23  ILE 156          3HG2      ILE 156   5.939  -5.638 -12.036
  973   HD11  ILE 156          3HD1      ILE 156   5.047  -7.132 -12.800
  974   HD12  ILE 156          1HD1      ILE 156   5.247  -7.533 -14.506
  975   HD13  ILE 156          2HD1      ILE 156   3.646  -7.598 -13.760
  976    H    LEU 157           H        LEU 157   7.829  -3.392 -15.509
  977    HA   LEU 157           HA       LEU 157   9.112  -1.923 -13.472
  978    HB2  LEU 157           1HB      LEU 157   9.821  -2.701 -16.298
  979    HB3  LEU 157           2HB      LEU 157  10.872  -1.588 -15.425
  980    HG   LEU 157           HG       LEU 157  11.175  -3.216 -13.626
  981   HD11  LEU 157          1HD1      LEU 157   9.205  -4.856 -15.236
  982   HD12  LEU 157          2HD1      LEU 157   9.067  -4.343 -13.558
  983   HD13  LEU 157          3HD1      LEU 157  10.249  -5.567 -14.009
  984   HD21  LEU 157          3HD2      LEU 157  12.396  -4.945 -14.922
  985   HD22  LEU 157          1HD2      LEU 157  12.677  -3.331 -15.575
  986   HD23  LEU 157          2HD2      LEU 157  11.558  -4.427 -16.385
  987    H    GLU 158           H        GLU 158   7.737  -0.905 -16.580
  988    HA   GLU 158           HA       GLU 158   8.591   1.812 -16.334
  989    HB2  GLU 158           1HB      GLU 158   8.032   0.692 -18.490
  990    HB3  GLU 158           2HB      GLU 158   6.337   0.673 -18.000
  991    HG2  GLU 158           1HG      GLU 158   6.294   3.103 -17.878
  992    HG3  GLU 158           2HG      GLU 158   8.023   3.185 -18.209
  993    H    ILE 159           H        ILE 159   5.399   0.255 -15.958
  994    HA   ILE 159           HA       ILE 159   4.078   2.591 -15.059
  995    HB   ILE 159           HB       ILE 159   3.358  -0.327 -14.644
  996   HG12  ILE 159          1HG1      ILE 159   2.352   1.676 -16.694
  997   HG13  ILE 159          2HG1      ILE 159   3.582   0.467 -17.037
  998   HG21  ILE 159          1HG2      ILE 159   2.127   1.032 -13.054
  999   HG22  ILE 159          2HG2      ILE 159   1.025   0.639 -14.361
 1000   HG23  ILE 159          3HG2      ILE 159   1.766   2.234 -14.284
 1001   HD11  ILE 159          3HD1      ILE 159   1.964  -1.316 -16.353
 1002   HD12  ILE 159          1HD1      ILE 159   1.424  -0.387 -17.754
 1003   HD13  ILE 159          2HD1      ILE 159   0.723  -0.071 -16.163
 1004    H    ALA 160           H        ALA 160   6.119   0.290 -13.465
 1005    HA   ALA 160           HA       ALA 160   5.221   0.541 -10.811
 1006    HB1  ALA 160           3HB      ALA 160   6.792  -1.179 -11.094
 1007    HB2  ALA 160           1HB      ALA 160   7.783   0.064 -10.330
 1008    HB3  ALA 160           2HB      ALA 160   7.859  -0.174 -12.074
 1009    H    LYS 161           H        LYS 161   6.959   2.720 -12.857
 1010    HA   LYS 161           HA       LYS 161   8.225   4.309 -10.911
 1011    HB2  LYS 161           1HB      LYS 161   7.138   5.008 -13.647
 1012    HB3  LYS 161           2HB      LYS 161   8.132   6.088 -12.680
 1013    HG2  LYS 161           1HG      LYS 161   9.936   4.397 -12.634
 1014    HG3  LYS 161           2HG      LYS 161   8.943   3.328 -13.626
 1015    HD2  LYS 161           1HD      LYS 161   8.911   5.005 -15.427
 1016    HD3  LYS 161           2HD      LYS 161   9.886   6.093 -14.438
 1017    HE2  LYS 161           1HE      LYS 161  11.705   4.430 -14.390
 1018    HE3  LYS 161           2HE      LYS 161  10.733   3.335 -15.372
 1019    HZ1  LYS 161           3HZ      LYS 161  11.124   6.042 -16.385
 1020    HZ2  LYS 161           1HZ      LYS 161  11.036   4.571 -17.225
 1021    HZ3  LYS 161           2HZ      LYS 161  12.469   5.005 -16.423
 1022    H    ILE 162           H        ILE 162   4.982   4.516 -12.345
 1023    HA   ILE 162           HA       ILE 162   4.220   6.896 -11.022
 1024    HB   ILE 162           HB       ILE 162   2.395   4.642 -11.931
 1025   HG12  ILE 162          1HG1      ILE 162   3.388   7.061 -13.496
 1026   HG13  ILE 162          2HG1      ILE 162   4.036   5.438 -13.700
 1027   HG21  ILE 162          1HG2      ILE 162   1.304   6.349 -10.547
 1028   HG22  ILE 162          2HG2      ILE 162   0.787   6.512 -12.220
 1029   HG23  ILE 162          3HG2      ILE 162   1.982   7.624 -11.555
 1030   HD11  ILE 162          3HD1      ILE 162   1.180   6.309 -14.195
 1031   HD12  ILE 162          1HD1      ILE 162   1.732   4.635 -14.252
 1032   HD13  ILE 162          2HD1      ILE 162   2.359   5.809 -15.408
 1033    H    MET 163           H        MET 163   3.670   3.468 -10.243
 1034    HA   MET 163           HA       MET 163   2.234   3.963  -7.849
 1035    HB2  MET 163           1HB      MET 163   3.798   1.518  -8.715
 1036    HB3  MET 163           2HB      MET 163   2.674   1.579  -7.359
 1037    HG2  MET 163           1HG      MET 163   0.887   2.335  -8.969
 1038    HG3  MET 163           2HG      MET 163   2.019   2.026 -10.282
 1039    HE1  MET 163           3HE      MET 163   2.840  -0.083 -11.067
 1040    HE2  MET 163           1HE      MET 163   2.408  -1.708 -10.511
 1041    HE3  MET 163           2HE      MET 163   3.537  -0.720  -9.583
 1042    H    LYS 164           H        LYS 164   5.658   3.273  -8.478
 1043    HA   LYS 164           HA       LYS 164   6.510   3.094  -5.799
 1044    HB2  LYS 164           1HB      LYS 164   7.856   2.427  -7.799
 1045    HB3  LYS 164           2HB      LYS 164   8.096   4.136  -8.162
 1046    HG2  LYS 164           1HG      LYS 164   9.217   4.477  -6.018
 1047    HG3  LYS 164           2HG      LYS 164   8.888   2.808  -5.551
 1048    HD2  LYS 164           1HD      LYS 164  10.249   2.018  -7.461
 1049    HD3  LYS 164           2HD      LYS 164  10.599   3.692  -7.893
 1050    HE2  LYS 164           1HE      LYS 164  11.267   2.451  -5.207
 1051    HE3  LYS 164           2HE      LYS 164  12.417   2.631  -6.532
 1052    HZ1  LYS 164           3HZ      LYS 164  11.282   5.100  -6.280
 1053    HZ2  LYS 164           1HZ      LYS 164  12.814   4.642  -5.715
 1054    HZ3  LYS 164           2HZ      LYS 164  11.474   4.583  -4.673
 1055    H    THR 165           H        THR 165   5.952   5.870  -7.891
 1056    HA   THR 165           HA       THR 165   7.278   7.804  -6.334
 1057    HB   THR 165           HB       THR 165   4.793   8.188  -8.020
 1058    HG1  THR 165           HG1      THR 165   7.512   7.875  -8.621
 1059   HG21  THR 165          3HG2      THR 165   5.809  10.472  -8.328
 1060   HG22  THR 165          1HG2      THR 165   6.980  10.061  -7.075
 1061   HG23  THR 165          2HG2      THR 165   5.261  10.141  -6.685
 1062    H    LYS 166           H        LYS 166   4.240   6.181  -5.943
 1063    HA   LYS 166           HA       LYS 166   3.080   8.053  -4.105
 1064    HB2  LYS 166           1HB      LYS 166   2.387   5.147  -4.546
 1065    HB3  LYS 166           2HB      LYS 166   1.379   6.355  -3.760
 1066    HG2  LYS 166           1HG      LYS 166   2.325   6.623  -6.629
 1067    HG3  LYS 166           2HG      LYS 166   0.801   5.870  -6.196
 1068    HD2  LYS 166           1HD      LYS 166   0.116   7.985  -5.049
 1069    HD3  LYS 166           2HD      LYS 166   1.604   8.739  -5.603
 1070    HE2  LYS 166           1HE      LYS 166  -0.427   7.501  -7.460
 1071    HE3  LYS 166           2HE      LYS 166  -0.334   9.223  -7.092
 1072    HZ1  LYS 166           3HZ      LYS 166   2.232   8.462  -7.720
 1073    HZ2  LYS 166           1HZ      LYS 166   1.178   9.374  -8.687
 1074    HZ3  LYS 166           2HZ      LYS 166   1.255   7.686  -8.873
 1075    H    LEU 167           H        LEU 167   5.054   5.169  -3.790
 1076    HA   LEU 167           HA       LEU 167   4.666   4.670  -1.050
 1077    HB2  LEU 167           1HB      LEU 167   6.892   4.138  -3.013
 1078    HB3  LEU 167           2HB      LEU 167   7.165   3.795  -1.310
 1079    HG   LEU 167           HG       LEU 167   5.254   2.277  -1.277
 1080   HD11  LEU 167          1HD1      LEU 167   4.094   1.727  -3.418
 1081   HD12  LEU 167          2HD1      LEU 167   4.871   3.131  -4.122
 1082   HD13  LEU 167          3HD1      LEU 167   3.737   3.334  -2.800
 1083   HD21  LEU 167          3HD2      LEU 167   6.883   1.642  -3.740
 1084   HD22  LEU 167          1HD2      LEU 167   6.192   0.507  -2.580
 1085   HD23  LEU 167          2HD2      LEU 167   7.550   1.529  -2.113
 1086    H    GLN 168           H        GLN 168   6.930   6.862  -2.701
 1087    HA   GLN 168           HA       GLN 168   8.058   7.767  -0.165
 1088    HB2  GLN 168           1HB      GLN 168   8.467   8.668  -3.027
 1089    HB3  GLN 168           2HB      GLN 168   9.334   9.331  -1.640
 1090    HG2  GLN 168           1HG      GLN 168  10.204   7.099  -1.095
 1091    HG3  GLN 168           2HG      GLN 168   9.314   6.409  -2.451
 1092   HE21  GLN 168          2HE2      GLN 168  12.336   6.720  -1.897
 1093   HE22  GLN 168          1HE2      GLN 168  12.929   7.449  -3.310
 1094    H    ARG 169           H        ARG 169   5.263   8.460  -1.933
 1095    HA   ARG 169           HA       ARG 169   5.166  11.307  -1.306
 1096    HB2  ARG 169           1HB      ARG 169   4.150  10.235  -3.380
 1097    HB3  ARG 169           2HB      ARG 169   2.908   9.564  -2.322
 1098    HG2  ARG 169           1HG      ARG 169   2.308  11.831  -1.570
 1099    HG3  ARG 169           2HG      ARG 169   3.555  12.514  -2.613
 1100    HD2  ARG 169           1HD      ARG 169   1.254  10.816  -3.611
 1101    HD3  ARG 169           2HD      ARG 169   1.258  12.578  -3.624
 1102    HE   ARG 169           HE       ARG 169   2.626  10.856  -5.468
 1103   HH11  ARG 169          1HH2      ARG 169   2.765  13.879  -3.787
 1104   HH12  ARG 169          2HH2      ARG 169   3.747  14.658  -4.983
 1105   HH21  ARG 169          1HH1      ARG 169   3.914  11.875  -7.043
 1106   HH22  ARG 169          2HH1      ARG 169   4.396  13.523  -6.825
 1107    H    VAL 170           H        VAL 170   3.034   8.548  -0.524
 1108    HA   VAL 170           HA       VAL 170   1.674   9.905   1.560
 1109    HB   VAL 170           HB       VAL 170   0.660   7.764   2.056
 1110   HG11  VAL 170          1HG1      VAL 170  -0.063   8.939   0.017
 1111   HG12  VAL 170          2HG1      VAL 170  -0.168   7.192  -0.195
 1112   HG13  VAL 170          3HG1      VAL 170   1.167   8.088  -0.917
 1113   HG21  VAL 170          3HG2      VAL 170   2.527   6.261   2.079
 1114   HG22  VAL 170          1HG2      VAL 170   2.961   6.652   0.422
 1115   HG23  VAL 170          2HG2      VAL 170   1.504   5.717   0.754
 1116    H    HIS 171           H        HIS 171   4.393   7.642   1.537
 1117    HA   HIS 171           HA       HIS 171   4.579   7.206   4.290
 1118    HB2  HIS 171           1HB      HIS 171   5.852   5.947   2.592
 1119    HB3  HIS 171           2HB      HIS 171   6.843   7.360   2.290
 1120    HD1  HIS 171           HD1      HIS 171   8.931   5.961   3.126
 1121    HD2  HIS 171           HD2      HIS 171   6.033   6.660   6.045
 1122    HE1  HIS 171           HE1      HIS 171  10.015   5.451   5.357
 1123    HE2  HIS 171           HE2      HIS 171   8.262   5.876   7.142
 1124    H    THR 172           H        THR 172   6.224   9.622   2.273
 1125    HA   THR 172           HA       THR 172   7.622  10.850   4.385
 1126    HB   THR 172           HB       THR 172   6.710  12.190   1.824
 1127    HG1  THR 172           HG1      THR 172   9.069  10.695   2.280
 1128   HG21  THR 172          3HG2      THR 172   9.101  12.566   3.638
 1129   HG22  THR 172          1HG2      THR 172   7.727  13.660   3.497
 1130   HG23  THR 172          2HG2      THR 172   8.818  13.437   2.131
 1131    H    LYS 173           H        LYS 173   4.496  11.596   2.875
 1132    HA   LYS 173           HA       LYS 173   3.937  13.966   4.252
 1133    HB2  LYS 173           1HB      LYS 173   2.639  13.063   2.314
 1134    HB3  LYS 173           2HB      LYS 173   1.938  11.860   3.395
 1135    HG2  LYS 173           1HG      LYS 173   0.978  13.635   4.793
 1136    HG3  LYS 173           2HG      LYS 173   1.737  14.863   3.781
 1137    HD2  LYS 173           1HD      LYS 173   0.438  14.052   1.840
 1138    HD3  LYS 173           2HD      LYS 173  -0.326  12.847   2.876
 1139    HE2  LYS 173           1HE      LYS 173  -1.272  14.622   4.283
 1140    HE3  LYS 173           2HE      LYS 173  -0.476  15.845   3.295
 1141    HZ1  LYS 173           3HZ      LYS 173  -2.576  15.762   2.395
 1142    HZ2  LYS 173           1HZ      LYS 173  -2.735  14.088   2.612
 1143    HZ3  LYS 173           2HZ      LYS 173  -1.734  14.692   1.379
 1144    H    ASN 174           H        ASN 174   3.059  10.611   5.081
 1145    HA   ASN 174           HA       ASN 174   1.768  11.283   7.526
 1146    HB2  ASN 174           1HB      ASN 174   3.001   8.698   6.531
 1147    HB3  ASN 174           2HB      ASN 174   2.086   8.834   8.032
 1148   HD21  ASN 174          2HD2      ASN 174   1.192   7.186   5.844
 1149   HD22  ASN 174          1HD2      ASN 174  -0.241   7.863   5.236
 1150    H    TYR 175           H        TYR 175   5.079  10.271   6.730
 1151    HA   TYR 175           HA       TYR 175   6.102   9.963   9.309
 1152    HB2  TYR 175           1HB      TYR 175   7.286   9.408   7.170
 1153    HB3  TYR 175           2HB      TYR 175   7.599  11.131   6.954
 1154    HD1  TYR 175           HD1      TYR 175   8.321   8.158   9.016
 1155    HD2  TYR 175           HD2      TYR 175   9.168  12.325   8.423
 1156    HE1  TYR 175           HE1      TYR 175  10.258   7.981  10.535
 1157    HE2  TYR 175           HE2      TYR 175  11.117  12.141   9.929
 1158    HH   TYR 175           HH       TYR 175  12.585   9.441  10.726
 1159    H    CYS 176           H        CYS 176   4.942  12.768   7.784
 1160    HA   CYS 176           HA       CYS 176   6.595  14.717   8.996
 1161    HB2  CYS 176           1HB      CYS 176   3.717  15.042   8.152
 1162    HB3  CYS 176           2HB      CYS 176   4.914  16.319   8.359
 1163    H    ALA 177           H        ALA 177   3.694  13.037  10.032
 1164    HA   ALA 177           HA       ALA 177   3.339  14.675  12.408
 1165    HB1  ALA 177           3HB      ALA 177   1.411  13.721  11.221
 1166    HB2  ALA 177           1HB      ALA 177   1.493  13.134  12.882
 1167    HB3  ALA 177           2HB      ALA 177   2.011  12.097  11.552
 1168    H    LEU 178           H        LEU 178   5.076  11.821  11.544
 1169    HA   LEU 178           HA       LEU 178   5.096  10.477  14.021
 1170    HB2  LEU 178           1HB      LEU 178   6.777  10.504  11.546
 1171    HB3  LEU 178           2HB      LEU 178   7.521   9.784  12.965
 1172    HG   LEU 178           HG       LEU 178   6.306   8.121  11.538
 1173   HD11  LEU 178          1HD1      LEU 178   5.725   6.858  13.349
 1174   HD12  LEU 178          2HD1      LEU 178   4.665   8.085  14.032
 1175   HD13  LEU 178          3HD1      LEU 178   6.402   8.185  14.282
 1176   HD21  LEU 178          3HD2      LEU 178   4.456   9.919  11.018
 1177   HD22  LEU 178          1HD2      LEU 178   3.692   9.316  12.483
 1178   HD23  LEU 178          2HD2      LEU 178   3.998   8.231  11.136
 1179    H    GLU 179           H        GLU 179   7.922  12.194  12.712
 1180    HA   GLU 179           HA       GLU 179   9.197  12.435  15.169
 1181    HB2  GLU 179           1HB      GLU 179   9.404  14.159  12.724
 1182    HB3  GLU 179           2HB      GLU 179  10.533  14.229  14.069
 1183    HG2  GLU 179           1HG      GLU 179   9.954  11.740  12.435
 1184    HG3  GLU 179           2HG      GLU 179  11.339  12.798  12.189
 1185    H    LYS 180           H        LYS 180   6.592  14.254  13.838
 1186    HA   LYS 180           HA       LYS 180   6.885  16.671  15.260
 1187    HB2  LYS 180           1HB      LYS 180   5.282  16.268  13.380
 1188    HB3  LYS 180           2HB      LYS 180   4.297  15.320  14.488
 1189    HG2  LYS 180           1HG      LYS 180   4.005  17.263  15.945
 1190    HG3  LYS 180           2HG      LYS 180   5.061  18.222  14.907
 1191    HD2  LYS 180           1HD      LYS 180   3.489  17.933  13.032
 1192    HD3  LYS 180           2HD      LYS 180   2.431  16.970  14.064
 1193    HE2  LYS 180           1HE      LYS 180   1.593  19.253  14.009
 1194    HE3  LYS 180           2HE      LYS 180   2.245  18.928  15.615
 1195    HZ1  LYS 180           3HZ      LYS 180   4.166  20.145  15.158
 1196    HZ2  LYS 180           1HZ      LYS 180   2.918  21.091  14.505
 1197    HZ3  LYS 180           2HZ      LYS 180   3.890  20.146  13.481
 1198    H    LYS 181           H        LYS 181   5.554  13.542  16.149
 1199    HA   LYS 181           HA       LYS 181   4.161  14.252  18.469
 1200    HB2  LYS 181           1HB      LYS 181   4.142  11.988  17.396
 1201    HB3  LYS 181           2HB      LYS 181   5.760  11.714  18.044
 1202    HG2  LYS 181           1HG      LYS 181   4.932  11.975  20.329
 1203    HG3  LYS 181           2HG      LYS 181   3.321  12.366  19.726
 1204    HD2  LYS 181           1HD      LYS 181   3.174  10.127  18.682
 1205    HD3  LYS 181           2HD      LYS 181   4.776   9.737  19.311
 1206    HE2  LYS 181           1HE      LYS 181   3.958  10.051  21.613
 1207    HE3  LYS 181           2HE      LYS 181   2.359  10.461  20.994
 1208    HZ1  LYS 181           3HZ      LYS 181   1.916   8.327  20.449
 1209    HZ2  LYS 181           1HZ      LYS 181   3.015   8.015  21.704
 1210    HZ3  LYS 181           2HZ      LYS 181   3.533   7.951  20.086
 1211    H    LYS 182           H        LYS 182   7.594  13.678  17.917
 1212    HA   LYS 182           HA       LYS 182   8.398  13.676  20.644
 1213    HB2  LYS 182           1HB      LYS 182   9.924  14.398  18.129
 1214    HB3  LYS 182           2HB      LYS 182  10.663  14.241  19.722
 1215    HG2  LYS 182           1HG      LYS 182   9.880  11.915  19.870
 1216    HG3  LYS 182           2HG      LYS 182   9.128  12.062  18.281
 1217    HD2  LYS 182           1HD      LYS 182  11.334  12.541  17.282
 1218    HD3  LYS 182           2HD      LYS 182  12.085  12.375  18.871
 1219    HE2  LYS 182           1HE      LYS 182  11.300  10.047  19.011
 1220    HE3  LYS 182           2HE      LYS 182  10.532  10.206  17.431
 1221    HZ1  LYS 182           3HZ      LYS 182  13.244  11.039  17.342
 1222    HZ2  LYS 182           1HZ      LYS 182  12.457   9.849  16.424
 1223    HZ3  LYS 182           2HZ      LYS 182  13.126   9.451  17.935
 1224    H    ASN 183           H        ASN 183   8.133  16.262  18.223
 1225    HA   ASN 183           HA       ASN 183   7.565  18.199  20.213
 1226    HB2  ASN 183           1HB      ASN 183   9.667  19.622  19.699
 1227    HB3  ASN 183           2HB      ASN 183   9.859  18.242  20.780
 1228   HD21  ASN 183          2HD2      ASN 183  11.482  16.799  20.237
 1229   HD22  ASN 183          1HD2      ASN 183  12.204  16.677  18.705
 1230    HA   PRO 184           HA       PRO 184   5.926  20.085  16.517
 1231    HB2  PRO 184           1HB      PRO 184   5.577  22.687  17.341
 1232    HB3  PRO 184           2HB      PRO 184   4.553  21.352  17.911
 1233    HG2  PRO 184           1HG      PRO 184   6.913  22.625  19.261
 1234    HG3  PRO 184           2HG      PRO 184   5.336  22.173  19.945
 1235    HD2  PRO 184           1HD      PRO 184   7.537  20.595  20.266
 1236    HD3  PRO 184           2HD      PRO 184   5.901  19.904  20.110
 1237    H    ASN 185           H        ASN 185   8.904  21.117  17.916
 1238    HA   ASN 185           HA       ASN 185   9.643  23.094  15.990
 1239    HB2  ASN 185           1HB      ASN 185  11.411  21.381  17.749
 1240    HB3  ASN 185           2HB      ASN 185  11.889  22.859  16.916
 1241   HD21  ASN 185          2HD2      ASN 185  10.618  21.658  19.846
 1242   HD22  ASN 185          1HD2      ASN 185  10.075  23.135  20.486
 1243    H    PHE 186           H        PHE 186   9.042  19.915  15.539
 1244    HA   PHE 186           HA       PHE 186  11.267  19.070  13.970
 1245    HB2  PHE 186           1HB      PHE 186   9.731  17.440  14.924
 1246    HB3  PHE 186           2HB      PHE 186   8.387  18.129  14.017
 1247    HD1  PHE 186           HD1      PHE 186  11.853  16.804  13.437
 1248    HD2  PHE 186           HD2      PHE 186   7.828  17.076  11.951
 1249    HE1  PHE 186           HE1      PHE 186  12.458  15.358  11.521
 1250    HE2  PHE 186           HE2      PHE 186   8.439  15.616  10.046
 1251    HZ   PHE 186           HZ       PHE 186  10.757  14.769   9.819
 1252    H    THR 187           H        THR 187  11.808  19.580  11.956
 1253    HA   THR 187           HA       THR 187   9.767  20.543  10.051
 1254    HB   THR 187           HB       THR 187  11.210  22.411   9.371
 1255    HG1  THR 187           HG1      THR 187  12.862  22.826  11.186
 1256   HG21  THR 187          3HG2      THR 187   9.446  22.665  11.167
 1257   HG22  THR 187          1HG2      THR 187  10.745  23.856  11.239
 1258   HG23  THR 187          2HG2      THR 187  10.735  22.493  12.359
 1259    H    ASP 188           H        ASP 188  10.412  20.371   7.853
 1260    HA   ASP 188           HA       ASP 188  12.918  19.254   7.061
 1261    HB2  ASP 188           1HB      ASP 188  11.880  17.262   8.151
 1262    HB3  ASP 188           2HB      ASP 188  10.549  17.372   7.002
 1263    H    GLU 189           H        GLU 189  13.229  19.769   4.992
 1264    HA   GLU 189           HA       GLU 189  11.267  21.153   3.491
 1265    HB2  GLU 189           1HB      GLU 189  12.932  21.029   1.648
 1266    HB3  GLU 189           2HB      GLU 189  13.636  21.592   3.163
 1267    HG2  GLU 189           1HG      GLU 189  14.442  19.289   3.628
 1268    HG3  GLU 189           2HG      GLU 189  13.782  18.758   2.085
 1269    H    LYS 190           H        LYS 190  12.133  17.816   3.748
 1270    HA   LYS 190           HA       LYS 190  11.157  16.852   1.289
 1271    HB2  LYS 190           1HB      LYS 190  11.329  15.525   4.008
 1272    HB3  LYS 190           2HB      LYS 190  10.924  14.680   2.514
 1273    HG2  LYS 190           1HG      LYS 190  13.072  15.284   1.534
 1274    HG3  LYS 190           2HG      LYS 190  13.464  16.277   2.934
 1275    HD2  LYS 190           1HD      LYS 190  14.615  14.156   3.167
 1276    HD3  LYS 190           2HD      LYS 190  13.334  14.234   4.374
 1277    HE2  LYS 190           1HE      LYS 190  11.960  12.707   3.166
 1278    HE3  LYS 190           2HE      LYS 190  12.894  12.906   1.682
 1279    HZ1  LYS 190           3HZ      LYS 190  14.456  11.470   2.378
 1280    HZ2  LYS 190           1HZ      LYS 190  13.225  10.891   3.390
 1281    HZ3  LYS 190           2HZ      LYS 190  14.379  11.981   3.997
 1282    H    CYS 191           H        CYS 191   9.546  17.657   4.308
 1283    HA   CYS 191           HA       CYS 191   6.961  16.659   3.341
 1284    HB2  CYS 191           1HB      CYS 191   7.765  16.320   5.726
 1285    HB3  CYS 191           2HB      CYS 191   7.546  18.054   5.962
 1286    H    LYS 192           H        LYS 192   5.222  17.948   2.963
 1287    HA   LYS 192           HA       LYS 192   5.739  20.556   1.917
 1288    HB2  LYS 192           1HB      LYS 192   3.053  19.293   2.519
 1289    HB3  LYS 192           2HB      LYS 192   3.385  20.595   1.377
 1290    HG2  LYS 192           1HG      LYS 192   4.469  17.765   1.160
 1291    HG3  LYS 192           2HG      LYS 192   3.108  18.404   0.245
 1292    HD2  LYS 192           1HD      LYS 192   4.729  20.225  -0.597
 1293    HD3  LYS 192           2HD      LYS 192   6.023  19.219   0.061
 1294    HE2  LYS 192           1HE      LYS 192   5.702  18.700  -2.309
 1295    HE3  LYS 192           2HE      LYS 192   5.232  17.316  -1.322
 1296    HZ1  LYS 192           3HZ      LYS 192   3.060  19.111  -1.710
 1297    HZ2  LYS 192           1HZ      LYS 192   3.158  17.452  -2.050
 1298    HZ3  LYS 192           2HZ      LYS 192   3.690  18.586  -3.198
 1299    H    ASN 193           H        ASN 193   5.222  22.541   2.696
 1300    HA   ASN 193           HA       ASN 193   5.162  22.864   5.536
 1301    HB2  ASN 193           1HB      ASN 193   4.806  24.821   3.250
 1302    HB3  ASN 193           2HB      ASN 193   4.865  25.302   4.946
 1303   HD21  ASN 193          2HD2      ASN 193   6.842  26.119   2.976
 1304   HD22  ASN 193          1HD2      ASN 193   8.326  25.440   3.441
 1305    H    ASN 194           H        ASN 194   3.512  23.631   6.844
 1306    HA   ASN 194           HA       ASN 194   0.891  24.256   5.863
 1307    HB2  ASN 194           1HB      ASN 194  -0.271  22.317   6.837
 1308    HB3  ASN 194           2HB      ASN 194   0.820  21.824   5.544
 1309   HD21  ASN 194          2HD2      ASN 194   0.527  19.678   6.898
 1310   HD22  ASN 194          1HD2      ASN 194   1.667  19.424   8.129
  Start of MODEL    6
    1    H1   GLY  29           1H       GLY  29  -4.231 -21.429 -14.054
    2    H2   GLY  29           2H       GLY  29  -4.624 -22.144 -15.545
    3    H3   GLY  29           3H       GLY  29  -3.009 -21.757 -15.184
    4    HA2  GLY  29           1HA      GLY  29  -4.684 -23.857 -13.929
    5    HA3  GLY  29           2HA      GLY  29  -3.233 -24.087 -14.906
    6    H    LEU  30           H        LEU  30  -1.209 -23.591 -14.046
    7    HA   LEU  30           HA       LEU  30   0.397 -23.554 -12.418
    8    HB2  LEU  30           1HB      LEU  30  -1.618 -21.546 -11.418
    9    HB3  LEU  30           2HB      LEU  30  -0.276 -21.986 -10.371
   10    HG   LEU  30           HG       LEU  30   1.327 -21.341 -12.101
   11   HD11  LEU  30          1HD1      LEU  30   0.140 -21.866 -14.125
   12   HD12  LEU  30          2HD1      LEU  30   0.425 -20.126 -14.144
   13   HD13  LEU  30          3HD1      LEU  30  -1.170 -20.752 -13.721
   14   HD21  LEU  30          3HD2      LEU  30   0.471 -19.648 -10.500
   15   HD22  LEU  30          1HD2      LEU  30  -0.790 -19.215 -11.656
   16   HD23  LEU  30          2HD2      LEU  30   0.903 -18.928 -12.050
   17    H    LYS  31           H        LYS  31   1.008 -24.486 -10.451
   18    HA   LYS  31           HA       LYS  31  -1.037 -25.866  -8.852
   19    HB2  LYS  31           1HB      LYS  31   0.392 -27.992  -9.030
   20    HB3  LYS  31           2HB      LYS  31  -0.595 -27.589 -10.427
   21    HG2  LYS  31           1HG      LYS  31   2.179 -26.421 -10.422
   22    HG3  LYS  31           2HG      LYS  31   2.082 -28.168 -10.620
   23    HD2  LYS  31           1HD      LYS  31   0.749 -27.984 -12.598
   24    HD3  LYS  31           2HD      LYS  31   0.411 -26.281 -12.310
   25    HE2  LYS  31           1HE      LYS  31   2.688 -25.668 -12.777
   26    HE3  LYS  31           2HE      LYS  31   3.195 -27.361 -12.818
   27    HZ1  LYS  31           3HZ      LYS  31   1.813 -25.783 -14.828
   28    HZ2  LYS  31           1HZ      LYS  31   1.258 -27.375 -14.640
   29    HZ3  LYS  31           2HZ      LYS  31   2.890 -27.084 -15.017
   30    H    GLY  32           H        GLY  32  -0.239 -26.635  -6.832
   31    HA2  GLY  32           1HA      GLY  32   1.180 -26.697  -4.996
   32    HA3  GLY  32           2HA      GLY  32   2.468 -26.025  -5.990
   33    H    GLU  33           H        GLU  33   2.889 -24.720  -4.060
   34    HA   GLU  33           HA       GLU  33   1.048 -22.800  -3.093
   35    HB2  GLU  33           1HB      GLU  33   3.045 -21.742  -2.076
   36    HB3  GLU  33           2HB      GLU  33   2.971 -23.477  -1.773
   37    HG2  GLU  33           1HG      GLU  33   4.509 -23.840  -3.703
   38    HG3  GLU  33           2HG      GLU  33   4.645 -22.093  -3.887
   39    H    THR  34           H        THR  34   3.385 -22.768  -5.722
   40    HA   THR  34           HA       THR  34   3.671 -20.085  -6.261
   41    HB   THR  34           HB       THR  34   3.307 -22.303  -8.289
   42    HG1  THR  34           HG1      THR  34   5.003 -22.895  -7.125
   43   HG21  THR  34          3HG2      THR  34   4.813 -20.796  -9.669
   44   HG22  THR  34          1HG2      THR  34   4.514 -19.530  -8.474
   45   HG23  THR  34          2HG2      THR  34   3.176 -20.184  -9.422
   46    H    LYS  35           H        LYS  35   0.810 -21.993  -6.536
   47    HA   LYS  35           HA       LYS  35  -0.573 -20.231  -8.377
   48    HB2  LYS  35           1HB      LYS  35  -1.047 -22.668  -8.180
   49    HB3  LYS  35           2HB      LYS  35  -1.677 -22.374  -6.560
   50    HG2  LYS  35           1HG      LYS  35  -3.422 -20.934  -7.428
   51    HG3  LYS  35           2HG      LYS  35  -2.733 -21.002  -9.048
   52    HD2  LYS  35           1HD      LYS  35  -4.621 -22.523  -8.951
   53    HD3  LYS  35           2HD      LYS  35  -3.144 -23.470  -9.073
   54    HE2  LYS  35           1HE      LYS  35  -3.242 -24.116  -6.781
   55    HE3  LYS  35           2HE      LYS  35  -4.406 -22.849  -6.388
   56    HZ1  LYS  35           3HZ      LYS  35  -5.397 -25.076  -6.592
   57    HZ2  LYS  35           1HZ      LYS  35  -4.941 -25.111  -8.225
   58    HZ3  LYS  35           2HZ      LYS  35  -6.059 -23.952  -7.682
   59    H    ILE  36           H        ILE  36  -0.991 -21.025  -4.911
   60    HA   ILE  36           HA       ILE  36  -2.779 -18.775  -4.480
   61    HB   ILE  36           HB       ILE  36  -2.681 -19.554  -2.079
   62   HG12  ILE  36          1HG1      ILE  36  -1.113 -21.882  -3.234
   63   HG13  ILE  36          2HG1      ILE  36  -0.347 -20.562  -2.351
   64   HG21  ILE  36          1HG2      ILE  36  -3.343 -21.644  -4.176
   65   HG22  ILE  36          2HG2      ILE  36  -4.414 -20.349  -3.639
   66   HG23  ILE  36          3HG2      ILE  36  -3.942 -21.627  -2.518
   67   HD11  ILE  36          3HD1      ILE  36  -0.855 -22.522  -0.895
   68   HD12  ILE  36          1HD1      ILE  36  -2.569 -22.300  -1.242
   69   HD13  ILE  36          2HD1      ILE  36  -1.677 -21.052  -0.370
   70    H    ILE  37           H        ILE  37   0.601 -19.231  -4.451
   71    HA   ILE  37           HA       ILE  37   1.635 -17.749  -2.414
   72    HB   ILE  37           HB       ILE  37   2.938 -18.799  -4.281
   73   HG12  ILE  37          1HG1      ILE  37   3.626 -15.880  -3.813
   74   HG13  ILE  37          2HG1      ILE  37   3.939 -17.165  -2.648
   75   HG21  ILE  37          1HG2      ILE  37   1.444 -17.630  -6.061
   76   HG22  ILE  37          2HG2      ILE  37   3.170 -17.741  -6.399
   77   HG23  ILE  37          3HG2      ILE  37   2.477 -16.227  -5.818
   78   HD11  ILE  37          3HD1      ILE  37   5.960 -16.775  -3.943
   79   HD12  ILE  37          1HD1      ILE  37   5.068 -16.958  -5.453
   80   HD13  ILE  37          2HD1      ILE  37   5.296 -18.347  -4.390
   81    H    LEU  38           H        LEU  38   0.177 -16.461  -5.388
   82    HA   LEU  38           HA       LEU  38   0.632 -13.731  -4.790
   83    HB2  LEU  38           1HB      LEU  38   0.133 -14.419  -7.066
   84    HB3  LEU  38           2HB      LEU  38  -1.427 -15.064  -6.569
   85    HG   LEU  38           HG       LEU  38  -2.228 -12.810  -6.011
   86   HD11  LEU  38          1HD1      LEU  38  -0.310 -11.654  -5.212
   87   HD12  LEU  38          2HD1      LEU  38  -0.697 -10.848  -6.716
   88   HD13  LEU  38          3HD1      LEU  38   0.624 -12.016  -6.665
   89   HD21  LEU  38          3HD2      LEU  38  -2.325 -13.688  -8.382
   90   HD22  LEU  38          1HD2      LEU  38  -0.886 -12.722  -8.724
   91   HD23  LEU  38          2HD2      LEU  38  -2.388 -11.936  -8.232
   92    H    GLU  39           H        GLU  39  -2.159 -15.879  -4.289
   93    HA   GLU  39           HA       GLU  39  -3.880 -13.917  -3.197
   94    HB2  GLU  39           1HB      GLU  39  -3.831 -16.925  -2.851
   95    HB3  GLU  39           2HB      GLU  39  -5.140 -15.884  -2.288
   96    HG2  GLU  39           1HG      GLU  39  -5.521 -15.091  -4.580
   97    HG3  GLU  39           2HG      GLU  39  -4.189 -16.088  -5.157
   98    H    ARG  40           H        ARG  40  -1.466 -16.029  -1.768
   99    HA   ARG  40           HA       ARG  40  -2.132 -15.635   0.942
  100    HB2  ARG  40           1HB      ARG  40   0.478 -16.299  -0.436
  101    HB3  ARG  40           2HB      ARG  40   0.290 -16.313   1.313
  102    HG2  ARG  40           1HG      ARG  40  -1.641 -17.910  -0.389
  103    HG3  ARG  40           2HG      ARG  40  -0.041 -18.561  -0.060
  104    HD2  ARG  40           1HD      ARG  40  -2.004 -17.672   2.077
  105    HD3  ARG  40           2HD      ARG  40  -1.731 -19.336   1.587
  106    HE   ARG  40           HE       ARG  40   0.762 -18.278   2.243
  107   HH11  ARG  40          1HH2      ARG  40  -2.294 -18.887   3.754
  108   HH12  ARG  40          2HH2      ARG  40  -1.613 -19.169   5.322
  109   HH21  ARG  40          1HH1      ARG  40   1.656 -18.650   4.285
  110   HH22  ARG  40          2HH1      ARG  40   0.627 -19.035   5.623
  111    H    SER  41           H        SER  41   0.038 -13.876  -1.251
  112    HA   SER  41           HA       SER  41   1.134 -12.104   0.646
  113    HB2  SER  41           1HB      SER  41   0.641 -11.690  -2.311
  114    HB3  SER  41           2HB      SER  41   1.673 -10.680  -1.304
  115    HG   SER  41           HG       SER  41   2.805 -12.695  -0.795
  116    H    ALA  42           H        ALA  42  -1.762 -11.877  -1.381
  117    HA   ALA  42           HA       ALA  42  -2.488  -9.233  -0.660
  118    HB1  ALA  42           3HB      ALA  42  -4.349 -11.469  -1.489
  119    HB2  ALA  42           1HB      ALA  42  -3.381 -10.522  -2.618
  120    HB3  ALA  42           2HB      ALA  42  -4.623  -9.735  -1.646
  121    H    LYS  43           H        LYS  43  -3.095 -12.367   0.808
  122    HA   LYS  43           HA       LYS  43  -5.142 -11.633   2.586
  123    HB2  LYS  43           1HB      LYS  43  -4.430 -13.976   2.120
  124    HB3  LYS  43           2HB      LYS  43  -2.962 -13.680   3.052
  125    HG2  LYS  43           1HG      LYS  43  -4.282 -13.211   5.055
  126    HG3  LYS  43           2HG      LYS  43  -5.776 -13.377   4.136
  127    HD2  LYS  43           1HD      LYS  43  -5.236 -15.733   3.668
  128    HD3  LYS  43           2HD      LYS  43  -3.722 -15.568   4.558
  129    HE2  LYS  43           1HE      LYS  43  -5.408 -16.588   6.006
  130    HE3  LYS  43           2HE      LYS  43  -5.021 -14.973   6.599
  131    HZ1  LYS  43           3HZ      LYS  43  -6.984 -14.216   5.211
  132    HZ2  LYS  43           1HZ      LYS  43  -7.338 -15.093   6.617
  133    HZ3  LYS  43           2HZ      LYS  43  -7.415 -15.854   5.100
  134    H    ASP  44           H        ASP  44  -1.630 -11.335   2.818
  135    HA   ASP  44           HA       ASP  44  -1.449 -10.672   5.546
  136    HB2  ASP  44           1HB      ASP  44   0.265  -9.888   3.179
  137    HB3  ASP  44           2HB      ASP  44   0.696  -9.512   4.845
  138    H    ILE  45           H        ILE  45  -1.753  -8.548   2.687
  139    HA   ILE  45           HA       ILE  45  -1.794  -6.122   4.161
  140    HB   ILE  45           HB       ILE  45  -2.628  -6.899   1.358
  141   HG12  ILE  45          1HG1      ILE  45  -0.793  -5.348   0.751
  142   HG13  ILE  45          2HG1      ILE  45  -0.509  -5.019   2.455
  143   HG21  ILE  45          1HG2      ILE  45  -2.849  -4.313   1.033
  144   HG22  ILE  45          2HG2      ILE  45  -3.107  -4.264   2.773
  145   HG23  ILE  45          3HG2      ILE  45  -4.214  -5.177   1.741
  146   HD11  ILE  45          3HD1      ILE  45   0.206  -7.264   2.852
  147   HD12  ILE  45          1HD1      ILE  45   1.022  -6.740   1.393
  148   HD13  ILE  45          2HD1      ILE  45  -0.379  -7.802   1.285
  149    H    THR  46           H        THR  46  -4.400  -8.167   2.855
  150    HA   THR  46           HA       THR  46  -6.545  -6.538   3.672
  151    HB   THR  46           HB       THR  46  -6.590  -9.558   3.459
  152    HG1  THR  46           HG1      THR  46  -5.938  -7.745   1.639
  153   HG21  THR  46          3HG2      THR  46  -8.686  -7.417   2.990
  154   HG22  THR  46          1HG2      THR  46  -8.621  -8.502   4.379
  155   HG23  THR  46          2HG2      THR  46  -8.926  -9.151   2.768
  156    H    ASP  47           H        ASP  47  -4.885  -9.213   5.306
  157    HA   ASP  47           HA       ASP  47  -6.545  -9.334   7.581
  158    HB2  ASP  47           1HB      ASP  47  -4.907 -11.082   6.980
  159    HB3  ASP  47           2HB      ASP  47  -3.595  -9.970   7.368
  160    H    GLU  48           H        GLU  48  -3.777  -7.293   6.790
  161    HA   GLU  48           HA       GLU  48  -3.238  -6.282   9.344
  162    HB2  GLU  48           1HB      GLU  48  -2.018  -5.948   7.024
  163    HB3  GLU  48           2HB      GLU  48  -3.019  -4.508   6.915
  164    HG2  GLU  48           1HG      GLU  48  -1.105  -5.184   9.175
  165    HG3  GLU  48           2HG      GLU  48  -0.847  -3.960   7.940
  166    H    ILE  49           H        ILE  49  -5.561  -5.192   6.899
  167    HA   ILE  49           HA       ILE  49  -6.401  -2.816   8.137
  168    HB   ILE  49           HB       ILE  49  -8.126  -4.731   6.541
  169   HG12  ILE  49          1HG1      ILE  49  -6.071  -4.333   5.297
  170   HG13  ILE  49          2HG1      ILE  49  -7.373  -3.420   4.551
  171   HG21  ILE  49          1HG2      ILE  49  -9.234  -2.587   5.846
  172   HG22  ILE  49          2HG2      ILE  49  -8.243  -1.743   7.036
  173   HG23  ILE  49          3HG2      ILE  49  -9.410  -2.957   7.561
  174   HD11  ILE  49          3HD1      ILE  49  -6.530  -1.454   6.046
  175   HD12  ILE  49          1HD1      ILE  49  -5.606  -1.877   4.612
  176   HD13  ILE  49          2HD1      ILE  49  -5.063  -2.414   6.201
  177    H    ASN  50           H        ASN  50  -7.557  -6.159   8.486
  178    HA   ASN  50           HA       ASN  50  -9.665  -5.592  10.287
  179    HB2  ASN  50           1HB      ASN  50  -9.462  -7.727   9.049
  180    HB3  ASN  50           2HB      ASN  50  -8.050  -8.140  10.023
  181   HD21  ASN  50          2HD2      ASN  50 -11.361  -6.864  10.706
  182   HD22  ASN  50          1HD2      ASN  50 -11.672  -7.947  11.972
  183    H    LYS  51           H        LYS  51  -6.231  -6.311  10.764
  184    HA   LYS  51           HA       LYS  51  -6.241  -6.696  13.546
  185    HB2  LYS  51           1HB      LYS  51  -4.311  -7.159  12.035
  186    HB3  LYS  51           2HB      LYS  51  -4.053  -5.422  11.888
  187    HG2  LYS  51           1HG      LYS  51  -3.674  -5.239  14.302
  188    HG3  LYS  51           2HG      LYS  51  -4.023  -6.954  14.507
  189    HD2  LYS  51           1HD      LYS  51  -2.095  -7.513  13.069
  190    HD3  LYS  51           2HD      LYS  51  -1.744  -5.795  12.878
  191    HE2  LYS  51           1HE      LYS  51  -0.332  -6.790  14.641
  192    HE3  LYS  51           2HE      LYS  51  -1.426  -5.583  15.315
  193    HZ1  LYS  51           3HZ      LYS  51  -2.468  -8.283  15.205
  194    HZ2  LYS  51           1HZ      LYS  51  -2.574  -7.127  16.441
  195    HZ3  LYS  51           2HZ      LYS  51  -1.165  -8.060  16.271
  196    H    ILE  52           H        ILE  52  -5.726  -3.713  11.670
  197    HA   ILE  52           HA       ILE  52  -5.413  -2.015  13.926
  198    HB   ILE  52           HB       ILE  52  -6.379  -1.294  11.156
  199   HG12  ILE  52          1HG1      ILE  52  -4.267  -2.485  10.996
  200   HG13  ILE  52          2HG1      ILE  52  -3.969  -0.788  10.717
  201   HG21  ILE  52          1HG2      ILE  52  -5.364   0.925  11.728
  202   HG22  ILE  52          2HG2      ILE  52  -5.133   0.346  13.377
  203   HG23  ILE  52          3HG2      ILE  52  -6.762   0.514  12.719
  204   HD11  ILE  52          3HD1      ILE  52  -3.234  -2.466  13.090
  205   HD12  ILE  52          1HD1      ILE  52  -3.425  -0.723  13.285
  206   HD13  ILE  52          2HD1      ILE  52  -2.232  -1.354  12.160
  207    H    LYS  53           H        LYS  53  -8.217  -2.922  11.967
  208    HA   LYS  53           HA       LYS  53 -10.062  -1.149  13.094
  209    HB2  LYS  53           1HB      LYS  53 -10.380  -2.659  11.063
  210    HB3  LYS  53           2HB      LYS  53 -10.677  -3.969  12.190
  211    HG2  LYS  53           1HG      LYS  53 -12.870  -3.224  11.787
  212    HG3  LYS  53           2HG      LYS  53 -12.469  -2.329  13.239
  213    HD2  LYS  53           1HD      LYS  53 -13.520  -0.829  11.645
  214    HD3  LYS  53           2HD      LYS  53 -11.843  -0.359  11.823
  215    HE2  LYS  53           1HE      LYS  53 -11.332  -0.921   9.626
  216    HE3  LYS  53           2HE      LYS  53 -12.408  -2.317   9.625
  217    HZ1  LYS  53           3HZ      LYS  53 -12.917   0.069   8.448
  218    HZ2  LYS  53           1HZ      LYS  53 -13.802   0.170   9.891
  219    HZ3  LYS  53           2HZ      LYS  53 -14.075  -1.119   8.822
  220    H    LYS  54           H        LYS  54  -9.236  -4.483  14.040
  221    HA   LYS  54           HA       LYS  54 -10.996  -4.598  16.258
  222    HB2  LYS  54           1HB      LYS  54  -8.473  -6.117  15.564
  223    HB3  LYS  54           2HB      LYS  54  -9.410  -6.462  17.018
  224    HG2  LYS  54           1HG      LYS  54 -11.401  -6.912  15.653
  225    HG3  LYS  54           2HG      LYS  54 -10.497  -6.526  14.188
  226    HD2  LYS  54           1HD      LYS  54  -8.995  -8.392  14.549
  227    HD3  LYS  54           2HD      LYS  54  -9.722  -8.730  16.120
  228    HE2  LYS  54           1HE      LYS  54 -11.842  -9.302  15.066
  229    HE3  LYS  54           2HE      LYS  54 -11.216  -8.849  13.485
  230    HZ1  LYS  54           3HZ      LYS  54 -10.111 -11.004  15.203
  231    HZ2  LYS  54           1HZ      LYS  54  -9.581 -10.598  13.644
  232    HZ3  LYS  54           2HZ      LYS  54 -11.134 -11.250  13.868
  233    H    ASP  55           H        ASP  55  -7.593  -3.643  15.951
  234    HA   ASP  55           HA       ASP  55  -7.110  -3.237  18.705
  235    HB2  ASP  55           1HB      ASP  55  -5.322  -3.385  17.009
  236    HB3  ASP  55           2HB      ASP  55  -5.844  -1.839  16.343
  237    H    ALA  56           H        ALA  56  -8.277  -1.078  16.151
  238    HA   ALA  56           HA       ALA  56  -8.336   1.278  17.699
  239    HB1  ALA  56           3HB      ALA  56  -8.559   1.072  15.163
  240    HB2  ALA  56           1HB      ALA  56  -9.651   2.213  15.949
  241    HB3  ALA  56           2HB      ALA  56 -10.239   0.628  15.437
  242    H    ALA  57           H        ALA  57 -10.863  -1.133  17.004
  243    HA   ALA  57           HA       ALA  57 -12.903   0.112  18.531
  244    HB1  ALA  57           3HB      ALA  57 -14.035  -2.078  18.392
  245    HB2  ALA  57           1HB      ALA  57 -12.551  -2.795  17.766
  246    HB3  ALA  57           2HB      ALA  57 -13.403  -1.569  16.826
  247    H    ASP  58           H        ASP  58 -10.427  -2.278  19.314
  248    HA   ASP  58           HA       ASP  58 -11.383  -3.009  21.867
  249    HB2  ASP  58           1HB      ASP  58  -9.629  -4.243  20.607
  250    HB3  ASP  58           2HB      ASP  58  -8.511  -2.916  20.917
  251    H    ASN  59           H        ASN  59  -9.350  -0.349  20.767
  252    HA   ASN  59           HA       ASN  59  -8.863   0.604  23.496
  253    HB2  ASN  59           1HB      ASN  59  -8.020   1.632  20.775
  254    HB3  ASN  59           2HB      ASN  59  -7.578   2.394  22.305
  255   HD21  ASN  59          2HD2      ASN  59  -6.038   0.726  20.107
  256   HD22  ASN  59          1HD2      ASN  59  -5.126  -0.353  21.046
  257    H    ASN  60           H        ASN  60 -11.436   0.669  21.546
  258    HA   ASN  60           HA       ASN  60 -13.278   2.015  21.296
  259    HB2  ASN  60           1HB      ASN  60 -12.219   3.043  23.935
  260    HB3  ASN  60           2HB      ASN  60 -13.807   3.444  23.285
  261   HD21  ASN  60          2HD2      ASN  60 -14.241   0.720  22.131
  262   HD22  ASN  60          1HD2      ASN  60 -14.527  -0.298  23.456
  263    H    VAL  61           H        VAL  61 -10.900   2.894  19.961
  264    HA   VAL  61           HA       VAL  61 -10.841   5.817  20.231
  265    HB   VAL  61           HB       VAL  61  -9.327   3.928  18.411
  266   HG11  VAL  61          1HG1      VAL  61  -9.392   6.054  17.312
  267   HG12  VAL  61          2HG1      VAL  61  -7.852   6.018  18.161
  268   HG13  VAL  61          3HG1      VAL  61  -9.195   6.932  18.828
  269   HG21  VAL  61          3HG2      VAL  61  -8.887   3.843  20.938
  270   HG22  VAL  61          1HG2      VAL  61  -8.318   5.506  20.802
  271   HG23  VAL  61          2HG2      VAL  61  -7.490   4.215  19.931
  272    H    ASN  62           H        ASN  62 -11.279   7.220  18.491
  273    HA   ASN  62           HA       ASN  62 -13.625   6.555  17.000
  274    HB2  ASN  62           1HB      ASN  62 -11.763   8.934  16.828
  275    HB3  ASN  62           2HB      ASN  62 -13.340   8.823  16.048
  276   HD21  ASN  62          2HD2      ASN  62 -14.927   7.674  18.039
  277   HD22  ASN  62          1HD2      ASN  62 -14.971   8.689  19.399
  278    H    PHE  63           H        PHE  63 -13.193   4.886  15.578
  279    HA   PHE  63           HA       PHE  63 -10.939   4.722  13.888
  280    HB2  PHE  63           1HB      PHE  63 -12.560   2.857  14.456
  281    HB3  PHE  63           2HB      PHE  63 -13.683   3.571  13.298
  282    HD1  PHE  63           HD1      PHE  63 -10.206   2.348  13.667
  283    HD2  PHE  63           HD2      PHE  63 -13.440   3.041  10.949
  284    HE1  PHE  63           HE1      PHE  63  -8.939   1.193  11.905
  285    HE2  PHE  63           HE2      PHE  63 -12.156   1.894   9.156
  286    HZ   PHE  63           HZ       PHE  63  -9.898   0.974   9.646
  287    H    ALA  64           H        ALA  64 -14.183   6.081  13.398
  288    HA   ALA  64           HA       ALA  64 -14.145   6.677  10.711
  289    HB1  ALA  64           3HB      ALA  64 -15.240   8.361  12.975
  290    HB2  ALA  64           1HB      ALA  64 -16.100   7.104  12.087
  291    HB3  ALA  64           2HB      ALA  64 -15.632   8.595  11.272
  292    H    ALA  65           H        ALA  65 -12.135   7.986  13.164
  293    HA   ALA  65           HA       ALA  65 -11.523  10.516  12.113
  294    HB1  ALA  65           3HB      ALA  65  -9.418  10.301  13.398
  295    HB2  ALA  65           1HB      ALA  65  -9.756   8.590  13.638
  296    HB3  ALA  65           2HB      ALA  65 -10.816   9.800  14.351
  297    H    PHE  66           H        PHE  66 -10.639   7.327  11.086
  298    HA   PHE  66           HA       PHE  66  -8.303   7.924   9.616
  299    HB2  PHE  66           1HB      PHE  66 -10.411   5.778   9.506
  300    HB3  PHE  66           2HB      PHE  66  -9.249   5.875   8.198
  301    HD1  PHE  66           HD2      PHE  66  -6.700   6.224   9.046
  302    HD2  PHE  66           HD1      PHE  66  -9.826   4.390  11.338
  303    HE1  PHE  66           HE2      PHE  66  -5.016   5.071  10.418
  304    HE2  PHE  66           HE1      PHE  66  -8.131   3.256  12.725
  305    HZ   PHE  66           HZ       PHE  66  -5.726   3.590  12.272
  306    H    THR  67           H        THR  67 -11.722   7.823   8.626
  307    HA   THR  67           HA       THR  67 -11.191   8.726   5.955
  308    HB   THR  67           HB       THR  67 -13.514   8.598   5.621
  309    HG1  THR  67           HG1      THR  67 -14.738   9.611   6.962
  310   HG21  THR  67          3HG2      THR  67 -12.499   6.431   6.470
  311   HG22  THR  67          1HG2      THR  67 -14.243   6.571   6.697
  312   HG23  THR  67          2HG2      THR  67 -13.155   6.834   8.058
  313    H    ASP  68           H        ASP  68 -12.292  10.246   8.953
  314    HA   ASP  68           HA       ASP  68 -12.739  12.451   9.477
  315    HB2  ASP  68           1HB      ASP  68 -10.793  13.899   9.119
  316    HB3  ASP  68           2HB      ASP  68 -10.309  12.310   9.684
  317    H    SER  69           H        SER  69 -14.488  12.081   7.647
  318    HA   SER  69           HA       SER  69 -14.239  13.354   5.163
  319    HB2  SER  69           1HB      SER  69 -16.101  11.871   5.627
  320    HB3  SER  69           2HB      SER  69 -16.684  12.942   6.899
  321    HG   SER  69           HG       SER  69 -17.529  13.049   4.557
  322    H    GLU  70           H        GLU  70 -14.786  15.393   4.428
  323    HA   GLU  70           HA       GLU  70 -14.087  17.583   6.011
  324    HB2  GLU  70           1HB      GLU  70 -15.761  17.452   3.491
  325    HB3  GLU  70           2HB      GLU  70 -15.158  18.953   4.194
  326    HG2  GLU  70           1HG      GLU  70 -12.853  18.183   3.945
  327    HG3  GLU  70           2HG      GLU  70 -13.412  16.629   3.331
  328    H    THR  71           H        THR  71 -15.128  17.801   7.925
  329    HA   THR  71           HA       THR  71 -17.779  18.945   7.865
  330    HB   THR  71           HB       THR  71 -17.372  16.339   9.353
  331    HG1  THR  71           HG1      THR  71 -19.309  16.362   7.493
  332   HG21  THR  71          3HG2      THR  71 -18.927  17.800  10.490
  333   HG22  THR  71          1HG2      THR  71 -19.853  16.554   9.657
  334   HG23  THR  71          2HG2      THR  71 -19.750  18.176   8.976
  335    H    GLY  72           H        GLY  72 -18.023  20.356   9.494
  336    HA2  GLY  72           1HA      GLY  72 -17.487  21.645  11.322
  337    HA3  GLY  72           2HA      GLY  72 -17.070  20.122  12.106
  338    H    SER  73           H        SER  73 -14.936  19.465  12.209
  339    HA   SER  73           HA       SER  73 -12.832  21.079  10.945
  340    HB2  SER  73           1HB      SER  73 -13.234  22.260  13.049
  341    HB3  SER  73           2HB      SER  73 -13.094  20.752  13.947
  342    HG   SER  73           HG       SER  73 -11.168  22.372  13.384
  343    H    LYS  74           H        LYS  74 -11.004  19.924  10.551
  344    HA   LYS  74           HA       LYS  74 -11.128  17.062  10.836
  345    HB2  LYS  74           1HB      LYS  74 -10.087  18.225   8.884
  346    HB3  LYS  74           2HB      LYS  74  -8.804  18.793   9.952
  347    HG2  LYS  74           1HG      LYS  74  -8.162  16.488  10.465
  348    HG3  LYS  74           2HG      LYS  74  -9.499  15.879   9.495
  349    HD2  LYS  74           1HD      LYS  74  -8.521  16.936   7.487
  350    HD3  LYS  74           2HD      LYS  74  -7.174  17.527   8.464
  351    HE2  LYS  74           1HE      LYS  74  -6.548  15.218   9.027
  352    HE3  LYS  74           2HE      LYS  74  -7.910  14.608   8.088
  353    HZ1  LYS  74           3HZ      LYS  74  -6.947  15.707   6.126
  354    HZ2  LYS  74           1HZ      LYS  74  -5.928  14.513   6.768
  355    HZ3  LYS  74           2HZ      LYS  74  -5.595  16.154   7.054
  356    H    VAL  75           H        VAL  75 -10.742  16.101  12.737
  357    HA   VAL  75           HA       VAL  75  -8.923  17.318  14.698
  358    HB   VAL  75           HB       VAL  75 -10.670  14.852  14.909
  359   HG11  VAL  75          1HG1      VAL  75  -8.849  14.764  16.510
  360   HG12  VAL  75          2HG1      VAL  75 -10.300  15.255  17.375
  361   HG13  VAL  75          3HG1      VAL  75  -9.083  16.457  16.938
  362   HG21  VAL  75          3HG2      VAL  75 -11.085  17.707  15.846
  363   HG22  VAL  75          1HG2      VAL  75 -12.134  16.346  16.245
  364   HG23  VAL  75          2HG2      VAL  75 -11.991  16.890  14.573
  365    H    SER  76           H        SER  76  -9.300  13.845  14.405
  366    HA   SER  76           HA       SER  76  -7.686  12.196  14.377
  367    HB2  SER  76           1HB      SER  76  -6.358  12.199  12.290
  368    HB3  SER  76           2HB      SER  76  -8.056  12.565  11.994
  369    HG   SER  76           HG       SER  76  -7.555  14.625  11.590
  370    H    GLU  77           H        GLU  77  -7.046  14.750  15.866
  371    HA   GLU  77           HA       GLU  77  -4.327  15.407  15.634
  372    HB2  GLU  77           1HB      GLU  77  -6.165  15.447  18.043
  373    HB3  GLU  77           2HB      GLU  77  -4.554  16.164  18.021
  374    HG2  GLU  77           1HG      GLU  77  -5.212  17.639  16.173
  375    HG3  GLU  77           2HG      GLU  77  -6.812  16.900  16.137
  376    H    ASN  78           H        ASN  78  -5.896  12.613  16.904
  377    HA   ASN  78           HA       ASN  78  -3.888  11.732  18.706
  378    HB2  ASN  78           1HB      ASN  78  -5.898  10.137  17.104
  379    HB3  ASN  78           2HB      ASN  78  -4.964   9.526  18.469
  380   HD21  ASN  78          2HD2      ASN  78  -5.195  12.169  19.927
  381   HD22  ASN  78          1HD2      ASN  78  -6.788  12.212  20.508
  382    H    SER  79           H        SER  79  -1.964  10.822  18.350
  383    HA   SER  79           HA       SER  79  -0.869  10.664  15.735
  384    HB2  SER  79           1HB      SER  79   1.071   9.624  16.853
  385    HB3  SER  79           2HB      SER  79   0.539  11.080  17.688
  386    HG   SER  79           HG       SER  79  -0.206   9.894  19.310
  387    H    PHE  80           H        PHE  80  -2.705   8.460  17.647
  388    HA   PHE  80           HA       PHE  80  -1.788   5.998  16.661
  389    HB2  PHE  80           1HB      PHE  80  -3.268   5.875  18.491
  390    HB3  PHE  80           2HB      PHE  80  -4.429   6.965  17.744
  391    HD1  PHE  80           HD1      PHE  80  -2.871   3.570  17.339
  392    HD2  PHE  80           HD2      PHE  80  -6.247   6.085  16.508
  393    HE1  PHE  80           HE1      PHE  80  -4.083   1.634  16.363
  394    HE2  PHE  80           HE2      PHE  80  -7.462   4.152  15.552
  395    HZ   PHE  80           HZ       PHE  80  -6.380   1.939  15.472
  396    H    ILE  81           H        ILE  81  -4.410   8.083  15.422
  397    HA   ILE  81           HA       ILE  81  -5.093   6.463  13.211
  398    HB   ILE  81           HB       ILE  81  -5.281   9.466  13.492
  399   HG12  ILE  81          1HG1      ILE  81  -6.358   8.202  15.375
  400   HG13  ILE  81          2HG1      ILE  81  -7.500   9.133  14.418
  401   HG21  ILE  81          1HG2      ILE  81  -5.648   8.872  11.206
  402   HG22  ILE  81          2HG2      ILE  81  -7.244   9.129  11.916
  403   HG23  ILE  81          3HG2      ILE  81  -6.649   7.490  11.661
  404   HD11  ILE  81          3HD1      ILE  81  -7.043   6.140  14.306
  405   HD12  ILE  81          1HD1      ILE  81  -8.052   7.005  13.161
  406   HD13  ILE  81          2HD1      ILE  81  -8.479   6.976  14.864
  407    H    LEU  82           H        LEU  82  -2.929   9.276  13.395
  408    HA   LEU  82           HA       LEU  82  -2.147   9.160  10.662
  409    HB2  LEU  82           1HB      LEU  82  -0.602  10.359  12.967
  410    HB3  LEU  82           2HB      LEU  82  -0.525  10.822  11.266
  411    HG   LEU  82           HG       LEU  82  -2.954  11.096  13.071
  412   HD11  LEU  82          1HD1      LEU  82  -2.542  13.510  12.782
  413   HD12  LEU  82          2HD1      LEU  82  -1.052  13.133  11.915
  414   HD13  LEU  82          3HD1      LEU  82  -1.223  12.691  13.615
  415   HD21  LEU  82          3HD2      LEU  82  -3.846  10.764  10.900
  416   HD22  LEU  82          1HD2      LEU  82  -2.519  11.631  10.120
  417   HD23  LEU  82          2HD2      LEU  82  -3.746  12.516  11.029
  418    H    GLU  83           H        GLU  83  -0.696   7.904  13.638
  419    HA   GLU  83           HA       GLU  83   1.663   6.879  12.397
  420    HB2  GLU  83           1HB      GLU  83   1.465   7.384  14.839
  421    HB3  GLU  83           2HB      GLU  83   0.390   5.996  15.001
  422    HG2  GLU  83           1HG      GLU  83   2.180   4.511  14.171
  423    HG3  GLU  83           2HG      GLU  83   3.246   5.901  13.983
  424    H    ALA  84           H        ALA  84  -1.553   5.620  13.005
  425    HA   ALA  84           HA       ALA  84  -1.031   2.889  12.558
  426    HB1  ALA  84           3HB      ALA  84  -3.119   3.465  13.536
  427    HB2  ALA  84           1HB      ALA  84  -3.497   2.806  11.945
  428    HB3  ALA  84           2HB      ALA  84  -3.518   4.551  12.209
  429    H    LYS  85           H        LYS  85  -1.593   5.567  10.343
  430    HA   LYS  85           HA       LYS  85  -2.138   4.156   7.987
  431    HB2  LYS  85           1HB      LYS  85  -0.633   6.753   8.415
  432    HB3  LYS  85           2HB      LYS  85  -1.105   6.149   6.825
  433    HG2  LYS  85           1HG      LYS  85  -3.463   6.162   7.498
  434    HG3  LYS  85           2HG      LYS  85  -3.015   6.713   9.105
  435    HD2  LYS  85           1HD      LYS  85  -2.056   8.771   8.146
  436    HD3  LYS  85           2HD      LYS  85  -2.500   8.221   6.529
  437    HE2  LYS  85           1HE      LYS  85  -4.882   8.185   7.203
  438    HE3  LYS  85           2HE      LYS  85  -4.429   8.760   8.807
  439    HZ1  LYS  85           3HZ      LYS  85  -5.135  10.588   7.412
  440    HZ2  LYS  85           1HZ      LYS  85  -3.970  10.192   6.246
  441    HZ3  LYS  85           2HZ      LYS  85  -3.483  10.741   7.778
  442    H    VAL  86           H        VAL  86   0.914   4.840   9.610
  443    HA   VAL  86           HA       VAL  86   2.661   3.996   7.563
  444    HB   VAL  86           HB       VAL  86   3.029   3.839  10.567
  445   HG11  VAL  86          1HG1      VAL  86   4.707   2.484   9.477
  446   HG12  VAL  86          2HG1      VAL  86   5.476   4.006   9.912
  447   HG13  VAL  86          3HG1      VAL  86   4.979   3.715   8.245
  448   HG21  VAL  86          3HG2      VAL  86   2.488   6.108   9.793
  449   HG22  VAL  86          1HG2      VAL  86   3.738   5.988   8.555
  450   HG23  VAL  86          2HG2      VAL  86   4.187   6.012  10.258
  451    H    ARG  87           H        ARG  87   1.121   2.243  10.241
  452    HA   ARG  87           HA       ARG  87   2.352  -0.254   9.828
  453    HB2  ARG  87           1HB      ARG  87  -0.487   0.129  10.807
  454    HB3  ARG  87           2HB      ARG  87   0.635  -1.166  11.221
  455    HG2  ARG  87           1HG      ARG  87   0.898   1.755  11.981
  456    HG3  ARG  87           2HG      ARG  87   0.500   0.429  13.065
  457    HD2  ARG  87           1HD      ARG  87   3.114   1.001  11.673
  458    HD3  ARG  87           2HD      ARG  87   2.816   0.832  13.396
  459    HE   ARG  87           HE       ARG  87   3.267  -1.312  11.510
  460   HH11  ARG  87          1HH2      ARG  87   1.807  -0.364  14.499
  461   HH12  ARG  87          2HH2      ARG  87   1.780  -1.968  15.155
  462   HH21  ARG  87          1HH1      ARG  87   3.232  -3.417  12.360
  463   HH22  ARG  87          2HH1      ARG  87   2.585  -3.696  13.941
  464    H    ALA  88           H        ALA  88  -0.659   1.085   8.522
  465    HA   ALA  88           HA       ALA  88  -1.412  -1.219   7.040
  466    HB1  ALA  88           3HB      ALA  88  -3.035   0.207   6.016
  467    HB2  ALA  88           1HB      ALA  88  -2.117   1.656   6.437
  468    HB3  ALA  88           2HB      ALA  88  -2.879   0.702   7.705
  469    H    THR  89           H        THR  89   0.471   1.673   6.271
  470    HA   THR  89           HA       THR  89   0.792   1.095   3.493
  471    HB   THR  89           HB       THR  89   2.458   2.841   5.329
  472    HG1  THR  89           HG1      THR  89   0.920   4.229   5.065
  473   HG21  THR  89          3HG2      THR  89   3.732   2.356   3.336
  474   HG22  THR  89          1HG2      THR  89   3.046   3.964   3.134
  475   HG23  THR  89          2HG2      THR  89   2.318   2.588   2.310
  476    H    THR  90           H        THR  90   2.434   0.086   6.405
  477    HA   THR  90           HA       THR  90   4.908  -0.692   5.320
  478    HB   THR  90           HB       THR  90   3.411  -2.068   7.565
  479    HG1  THR  90           HG1      THR  90   5.204   0.117   7.695
  480   HG21  THR  90          3HG2      THR  90   6.350  -1.823   6.870
  481   HG22  THR  90          1HG2      THR  90   5.380  -3.296   6.861
  482   HG23  THR  90          2HG2      THR  90   5.740  -2.485   8.386
  483    H    VAL  91           H        VAL  91   1.934  -2.600   5.807
  484    HA   VAL  91           HA       VAL  91   2.972  -4.952   4.566
  485    HB   VAL  91           HB       VAL  91   0.542  -5.644   4.518
  486   HG11  VAL  91          1HG1      VAL  91   1.586  -4.543   7.135
  487   HG12  VAL  91          2HG1      VAL  91   2.014  -6.107   6.440
  488   HG13  VAL  91          3HG1      VAL  91   0.360  -5.797   6.955
  489   HG21  VAL  91          3HG2      VAL  91   0.122  -3.005   5.954
  490   HG22  VAL  91          1HG2      VAL  91  -1.092  -4.225   5.596
  491   HG23  VAL  91          2HG2      VAL  91  -0.377  -3.313   4.293
  492    H    ALA  92           H        ALA  92   0.977  -2.269   3.394
  493    HA   ALA  92           HA       ALA  92   0.525  -3.355   0.806
  494    HB1  ALA  92           3HB      ALA  92  -0.846  -1.562   1.892
  495    HB2  ALA  92           1HB      ALA  92  -0.345  -1.189   0.243
  496    HB3  ALA  92           2HB      ALA  92   0.487  -0.442   1.608
  497    H    GLU  93           H        GLU  93   3.045  -1.308   2.183
  498    HA   GLU  93           HA       GLU  93   4.292  -0.493  -0.204
  499    HB2  GLU  93           1HB      GLU  93   4.887   0.534   1.909
  500    HB3  GLU  93           2HB      GLU  93   5.453  -1.007   2.549
  501    HG2  GLU  93           1HG      GLU  93   7.305  -1.059   1.006
  502    HG3  GLU  93           2HG      GLU  93   6.671   0.304   0.103
  503    H    LYS  94           H        LYS  94   4.713  -3.387   1.792
  504    HA   LYS  94           HA       LYS  94   6.872  -4.492   0.351
  505    HB2  LYS  94           1HB      LYS  94   6.090  -5.229   2.610
  506    HB3  LYS  94           2HB      LYS  94   4.706  -5.998   1.836
  507    HG2  LYS  94           1HG      LYS  94   6.312  -7.345   0.441
  508    HG3  LYS  94           2HG      LYS  94   7.635  -6.648   1.364
  509    HD2  LYS  94           1HD      LYS  94   5.342  -8.222   2.574
  510    HD3  LYS  94           2HD      LYS  94   6.912  -8.909   2.174
  511    HE2  LYS  94           1HE      LYS  94   7.911  -7.069   3.700
  512    HE3  LYS  94           2HE      LYS  94   6.263  -6.844   4.290
  513    HZ1  LYS  94           3HZ      LYS  94   7.489  -9.521   4.182
  514    HZ2  LYS  94           1HZ      LYS  94   6.174  -8.989   5.110
  515    HZ3  LYS  94           2HZ      LYS  94   7.748  -8.487   5.506
  516    H    PHE  95           H        PHE  95   3.353  -4.802  -0.016
  517    HA   PHE  95           HA       PHE  95   3.361  -6.814  -1.969
  518    HB2  PHE  95           1HB      PHE  95   1.383  -5.721  -0.651
  519    HB3  PHE  95           2HB      PHE  95   1.320  -4.581  -1.976
  520    HD1  PHE  95           HD2      PHE  95   0.996  -5.435  -4.339
  521    HD2  PHE  95           HD1      PHE  95   0.547  -7.962  -0.898
  522    HE1  PHE  95           HE2      PHE  95  -0.241  -7.097  -5.705
  523    HE2  PHE  95           HE1      PHE  95  -0.684  -9.611  -2.271
  524    HZ   PHE  95           HZ       PHE  95  -1.081  -9.180  -4.673
  525    H    VAL  96           H        VAL  96   3.288  -3.278  -2.343
  526    HA   VAL  96           HA       VAL  96   3.313  -3.274  -5.175
  527    HB   VAL  96           HB       VAL  96   4.356  -1.167  -3.265
  528   HG11  VAL  96          1HG1      VAL  96   3.740   0.327  -5.290
  529   HG12  VAL  96          2HG1      VAL  96   3.717  -1.155  -6.232
  530   HG13  VAL  96          3HG1      VAL  96   5.202  -0.641  -5.431
  531   HG21  VAL  96          3HG2      VAL  96   1.647  -1.287  -4.623
  532   HG22  VAL  96          1HG2      VAL  96   2.164  -0.194  -3.344
  533   HG23  VAL  96          2HG2      VAL  96   1.916  -1.903  -2.994
  534    H    THR  97           H        THR  97   5.938  -2.959  -2.794
  535    HA   THR  97           HA       THR  97   8.023  -2.760  -4.724
  536    HB   THR  97           HB       THR  97   8.109  -3.579  -1.807
  537    HG1  THR  97           HG1      THR  97   8.363  -1.149  -3.213
  538   HG21  THR  97          3HG2      THR  97  10.530  -2.833  -2.040
  539   HG22  THR  97          1HG2      THR  97  10.293  -2.873  -3.788
  540   HG23  THR  97          2HG2      THR  97  10.138  -4.353  -2.840
  541    H    ALA  98           H        ALA  98   6.421  -5.431  -3.114
  542    HA   ALA  98           HA       ALA  98   8.269  -7.471  -3.763
  543    HB1  ALA  98           3HB      ALA  98   6.223  -8.989  -3.495
  544    HB2  ALA  98           1HB      ALA  98   5.306  -7.518  -3.176
  545    HB3  ALA  98           2HB      ALA  98   6.631  -7.983  -2.108
  546    H    ILE  99           H        ILE  99   5.569  -6.048  -5.555
  547    HA   ILE  99           HA       ILE  99   5.442  -7.945  -7.632
  548    HB   ILE  99           HB       ILE  99   4.726  -5.033  -7.389
  549   HG12  ILE  99          1HG1      ILE  99   3.018  -7.456  -8.040
  550   HG13  ILE  99          2HG1      ILE  99   3.317  -6.893  -6.392
  551   HG21  ILE  99          1HG2      ILE  99   3.603  -5.376  -9.729
  552   HG22  ILE  99          2HG2      ILE  99   4.769  -6.679  -9.924
  553   HG23  ILE  99          3HG2      ILE  99   5.327  -5.029  -9.662
  554   HD11  ILE  99          3HD1      ILE  99   2.390  -4.666  -7.023
  555   HD12  ILE  99          1HD1      ILE  99   1.205  -5.960  -7.198
  556   HD13  ILE  99          2HD1      ILE  99   2.014  -5.308  -8.619
  557    H    GLU 100           H        GLU 100   7.436  -5.028  -7.280
  558    HA   GLU 100           HA       GLU 100   8.635  -5.039  -9.804
  559    HB2  GLU 100           1HB      GLU 100   9.719  -4.177  -7.114
  560    HB3  GLU 100           2HB      GLU 100  10.519  -3.836  -8.649
  561    HG2  GLU 100           1HG      GLU 100   8.584  -2.599  -9.438
  562    HG3  GLU 100           2HG      GLU 100   7.675  -3.020  -7.989
  563    H    GLY 101           H        GLY 101   9.493  -6.851  -6.868
  564    HA2  GLY 101           1HA      GLY 101  11.823  -8.088  -8.152
  565    HA3  GLY 101           2HA      GLY 101  11.284  -8.330  -6.494
  566    H    GLU 102           H        GLU 102   8.768  -9.206  -6.677
  567    HA   GLU 102           HA       GLU 102   8.910 -11.903  -7.208
  568    HB2  GLU 102           1HB      GLU 102   6.512 -10.053  -7.230
  569    HB3  GLU 102           2HB      GLU 102   6.365 -11.803  -7.354
  570    HG2  GLU 102           1HG      GLU 102   7.831 -10.430  -5.081
  571    HG3  GLU 102           2HG      GLU 102   6.130 -10.871  -5.000
  572    H    ALA 103           H        ALA 103   8.507  -9.299  -9.469
  573    HA   ALA 103           HA       ALA 103   7.217 -10.356 -11.652
  574    HB1  ALA 103           3HB      ALA 103   8.756  -9.026 -13.058
  575    HB2  ALA 103           1HB      ALA 103   9.834  -8.820 -11.676
  576    HB3  ALA 103           2HB      ALA 103   8.217  -8.116 -11.648
  577    H    THR 104           H        THR 104  10.535 -11.042 -10.584
  578    HA   THR 104           HA       THR 104  12.129 -12.533 -11.379
  579    HB   THR 104           HB       THR 104  11.207 -14.894 -11.361
  580    HG1  THR 104           HG1      THR 104   8.965 -14.918 -10.588
  581   HG21  THR 104          3HG2      THR 104  11.969 -13.688  -9.297
  582   HG22  THR 104          1HG2      THR 104  10.702 -14.872  -8.985
  583   HG23  THR 104          2HG2      THR 104  10.306 -13.156  -9.045
  584    H    LYS 105           H        LYS 105   9.769 -14.457 -13.004
  585    HA   LYS 105           HA       LYS 105  10.062 -13.309 -15.614
  586    HB2  LYS 105           1HB      LYS 105  12.331 -14.333 -15.256
  587    HB3  LYS 105           2HB      LYS 105  11.547 -15.907 -15.139
  588    HG2  LYS 105           1HG      LYS 105  10.547 -15.503 -17.419
  589    HG3  LYS 105           2HG      LYS 105  11.504 -14.035 -17.532
  590    HD2  LYS 105           1HD      LYS 105  12.593 -16.847 -17.178
  591    HD3  LYS 105           2HD      LYS 105  12.613 -15.917 -18.673
  592    HE2  LYS 105           1HE      LYS 105  14.210 -15.448 -16.148
  593    HE3  LYS 105           2HE      LYS 105  14.786 -15.575 -17.806
  594    HZ1  LYS 105           3HZ      LYS 105  14.862 -13.311 -17.272
  595    HZ2  LYS 105           1HZ      LYS 105  13.329 -13.326 -16.548
  596    HZ3  LYS 105           2HZ      LYS 105  13.472 -13.481 -18.234
  597    H    LEU 106           H        LEU 106   9.783 -16.570 -14.167
  598    HA   LEU 106           HA       LEU 106   7.068 -16.825 -15.337
  599    HB2  LEU 106           1HB      LEU 106   8.707 -17.948 -16.808
  600    HB3  LEU 106           2HB      LEU 106   9.241 -18.930 -15.455
  601    HG   LEU 106           HG       LEU 106   6.280 -18.986 -15.941
  602   HD11  LEU 106          1HD1      LEU 106   7.030 -18.982 -18.251
  603   HD12  LEU 106          2HD1      LEU 106   6.468 -20.595 -17.814
  604   HD13  LEU 106          3HD1      LEU 106   8.199 -20.254 -17.905
  605   HD21  LEU 106          3HD2      LEU 106   8.310 -21.225 -15.600
  606   HD22  LEU 106          1HD2      LEU 106   6.557 -21.376 -15.487
  607   HD23  LEU 106          2HD2      LEU 106   7.441 -20.468 -14.268
  608    H    LYS 107           H        LYS 107   9.397 -17.738 -12.875
  609    HA   LYS 107           HA       LYS 107   8.105 -19.733 -11.506
  610    HB2  LYS 107           1HB      LYS 107   9.606 -17.344 -10.404
  611    HB3  LYS 107           2HB      LYS 107   9.142 -18.741  -9.432
  612    HG2  LYS 107           1HG      LYS 107  10.435 -20.216 -10.920
  613    HG3  LYS 107           2HG      LYS 107  10.882 -18.831 -11.916
  614    HD2  LYS 107           1HD      LYS 107  12.048 -17.805 -10.024
  615    HD3  LYS 107           2HD      LYS 107  11.549 -19.133  -8.974
  616    HE2  LYS 107           1HE      LYS 107  13.848 -19.499  -9.741
  617    HE3  LYS 107           2HE      LYS 107  12.782 -20.723 -10.433
  618    HZ1  LYS 107           3HZ      LYS 107  13.278 -18.228 -11.907
  619    HZ2  LYS 107           1HZ      LYS 107  12.866 -19.762 -12.501
  620    HZ3  LYS 107           2HZ      LYS 107  14.444 -19.465 -11.943
  621    H    LYS 108           H        LYS 108   7.608 -16.237 -10.975
  622    HA   LYS 108           HA       LYS 108   5.188 -16.740  -9.385
  623    HB2  LYS 108           1HB      LYS 108   6.867 -14.337 -10.048
  624    HB3  LYS 108           2HB      LYS 108   5.271 -14.128  -9.337
  625    HG2  LYS 108           1HG      LYS 108   7.083 -14.154  -7.637
  626    HG3  LYS 108           2HG      LYS 108   5.918 -15.455  -7.400
  627    HD2  LYS 108           1HD      LYS 108   7.417 -17.087  -8.336
  628    HD3  LYS 108           2HD      LYS 108   8.516 -15.834  -8.912
  629    HE2  LYS 108           1HE      LYS 108   9.407 -16.858  -6.874
  630    HE3  LYS 108           2HE      LYS 108   8.958 -15.182  -6.552
  631    HZ1  LYS 108           3HZ      LYS 108   7.161 -17.483  -6.033
  632    HZ2  LYS 108           1HZ      LYS 108   6.953 -15.876  -5.530
  633    HZ3  LYS 108           2HZ      LYS 108   8.195 -16.823  -4.856
  634    H    THR 109           H        THR 109   6.090 -14.895 -12.306
  635    HA   THR 109           HA       THR 109   3.347 -14.348 -13.046
  636    HB   THR 109           HB       THR 109   4.267 -13.117 -14.842
  637    HG1  THR 109           HG1      THR 109   6.814 -13.720 -14.874
  638   HG21  THR 109          3HG2      THR 109   6.415 -13.082 -12.718
  639   HG22  THR 109          1HG2      THR 109   4.865 -12.258 -12.573
  640   HG23  THR 109          2HG2      THR 109   6.005 -11.779 -13.829
  641    H    GLY 110           H        GLY 110   3.708 -17.099 -12.735
  642    HA2  GLY 110           1HA      GLY 110   4.359 -18.873 -14.581
  643    HA3  GLY 110           2HA      GLY 110   2.763 -18.928 -13.862
  644    H    SER 111           H        SER 111   0.991 -17.917 -14.997
  645    HA   SER 111           HA       SER 111   1.098 -18.340 -17.828
  646    HB2  SER 111           1HB      SER 111  -1.216 -17.884 -17.814
  647    HB3  SER 111           2HB      SER 111  -0.934 -18.523 -16.194
  648    HG   SER 111           HG       SER 111  -1.904 -16.686 -15.713
  649    H    SER 112           H        SER 112   0.758 -16.743 -19.473
  650    HA   SER 112           HA       SER 112   2.385 -14.450 -19.226
  651    HB2  SER 112           1HB      SER 112   0.343 -15.285 -21.287
  652    HB3  SER 112           2HB      SER 112   1.303 -13.815 -21.446
  653    HG   SER 112           HG       SER 112   2.404 -16.389 -20.987
  654    H    GLY 113           H        GLY 113  -1.017 -14.992 -18.683
  655    HA2  GLY 113           1HA      GLY 113  -1.749 -12.183 -18.637
  656    HA3  GLY 113           2HA      GLY 113  -2.771 -13.545 -18.195
  657    H    GLU 114           H        GLU 114  -0.442 -14.479 -16.425
  658    HA   GLU 114           HA       GLU 114  -1.465 -13.474 -14.006
  659    HB2  GLU 114           1HB      GLU 114  -0.293 -15.653 -14.245
  660    HB3  GLU 114           2HB      GLU 114   1.226 -14.776 -14.453
  661    HG2  GLU 114           1HG      GLU 114   1.040 -13.803 -12.240
  662    HG3  GLU 114           2HG      GLU 114  -0.575 -14.476 -12.031
  663    H    PHE 115           H        PHE 115   0.932 -12.251 -16.155
  664    HA   PHE 115           HA       PHE 115   2.508 -10.702 -14.434
  665    HB2  PHE 115           1HB      PHE 115   1.717 -10.514 -17.323
  666    HB3  PHE 115           2HB      PHE 115   2.608  -9.176 -16.605
  667    HD1  PHE 115           HD1      PHE 115   2.758 -12.732 -17.597
  668    HD2  PHE 115           HD2      PHE 115   4.910  -9.450 -15.857
  669    HE1  PHE 115           HE1      PHE 115   4.883 -13.969 -17.893
  670    HE2  PHE 115           HE2      PHE 115   7.034 -10.688 -16.149
  671    HZ   PHE 115           HZ       PHE 115   7.022 -12.943 -17.172
  672    H    SER 116           H        SER 116  -0.601  -9.983 -15.991
  673    HA   SER 116           HA       SER 116  -0.750  -7.330 -14.785
  674    HB2  SER 116           1HB      SER 116  -2.728  -8.929 -16.409
  675    HB3  SER 116           2HB      SER 116  -2.996  -7.279 -15.851
  676    HG   SER 116           HG       SER 116  -0.692  -8.014 -17.314
  677    H    ALA 117           H        ALA 117  -2.079 -10.552 -14.250
  678    HA   ALA 117           HA       ALA 117  -4.182  -9.994 -12.531
  679    HB1  ALA 117           3HB      ALA 117  -4.008 -12.244 -11.759
  680    HB2  ALA 117           1HB      ALA 117  -2.284 -12.315 -12.120
  681    HB3  ALA 117           2HB      ALA 117  -3.462 -12.265 -13.433
  682    H    MET 118           H        MET 118  -0.747 -10.377 -11.730
  683    HA   MET 118           HA       MET 118  -0.953 -10.194  -8.951
  684    HB2  MET 118           1HB      MET 118   1.425  -9.228  -9.123
  685    HB3  MET 118           2HB      MET 118   1.164 -10.825  -9.814
  686    HG2  MET 118           1HG      MET 118   1.602 -10.093 -11.961
  687    HG3  MET 118           2HG      MET 118   0.619  -8.662 -11.753
  688    HE1  MET 118           3HE      MET 118   5.070  -9.180 -10.992
  689    HE2  MET 118           1HE      MET 118   4.070 -10.028 -12.185
  690    HE3  MET 118           2HE      MET 118   3.841 -10.322 -10.459
  691    H    TYR 119           H        TYR 119  -0.756  -7.658 -11.400
  692    HA   TYR 119           HA       TYR 119  -0.760  -5.514  -9.483
  693    HB2  TYR 119           1HB      TYR 119   0.342  -5.022 -11.500
  694    HB3  TYR 119           2HB      TYR 119  -0.943  -5.675 -12.486
  695    HD1  TYR 119           HD2      TYR 119  -3.095  -4.469 -12.743
  696    HD2  TYR 119           HD1      TYR 119   0.210  -2.749 -10.609
  697    HE1  TYR 119           HE2      TYR 119  -4.191  -2.248 -12.845
  698    HE2  TYR 119           HE1      TYR 119  -0.882  -0.533 -10.714
  699    HH   TYR 119           HH       TYR 119  -3.430   0.182 -12.752
  700    H    ASN 120           H        ASN 120  -3.159  -7.316 -11.263
  701    HA   ASN 120           HA       ASN 120  -5.294  -5.496 -11.083
  702    HB2  ASN 120           1HB      ASN 120  -5.336  -7.525 -12.488
  703    HB3  ASN 120           2HB      ASN 120  -5.399  -8.520 -11.035
  704   HD21  ASN 120          2HD2      ASN 120  -7.550  -9.307 -11.796
  705   HD22  ASN 120          1HD2      ASN 120  -8.921  -8.331 -11.582
  706    H    MET 121           H        MET 121  -3.954  -7.780  -8.772
  707    HA   MET 121           HA       MET 121  -6.046  -7.800  -6.888
  708    HB2  MET 121           1HB      MET 121  -3.058  -8.046  -6.467
  709    HB3  MET 121           2HB      MET 121  -4.280  -8.459  -5.272
  710    HG2  MET 121           1HG      MET 121  -4.125  -9.701  -8.025
  711    HG3  MET 121           2HG      MET 121  -3.420 -10.427  -6.590
  712    HE1  MET 121           3HE      MET 121  -5.151 -10.386  -4.231
  713    HE2  MET 121           1HE      MET 121  -4.525 -11.842  -5.018
  714    HE3  MET 121           2HE      MET 121  -6.214 -11.753  -4.526
  715    H    MET 122           H        MET 122  -3.223  -5.649  -7.212
  716    HA   MET 122           HA       MET 122  -3.673  -4.190  -4.852
  717    HB2  MET 122           1HB      MET 122  -2.382  -3.255  -7.424
  718    HB3  MET 122           2HB      MET 122  -2.289  -2.424  -5.873
  719    HG2  MET 122           1HG      MET 122  -1.352  -4.685  -4.953
  720    HG3  MET 122           2HG      MET 122  -1.076  -5.080  -6.649
  721    HE1  MET 122           3HE      MET 122   0.186  -3.814  -8.244
  722    HE2  MET 122           1HE      MET 122   1.415  -2.592  -7.934
  723    HE3  MET 122           2HE      MET 122  -0.291  -2.152  -7.947
  724    H    LEU 123           H        LEU 123  -4.983  -3.829  -8.105
  725    HA   LEU 123           HA       LEU 123  -6.154  -1.300  -7.748
  726    HB2  LEU 123           1HB      LEU 123  -5.920  -2.401  -9.952
  727    HB3  LEU 123           2HB      LEU 123  -7.113  -3.600  -9.479
  728    HG   LEU 123           HG       LEU 123  -8.802  -1.781  -9.210
  729   HD11  LEU 123          1HD1      LEU 123  -6.431  -0.066  -9.970
  730   HD12  LEU 123          2HD1      LEU 123  -7.668   0.214  -8.745
  731   HD13  LEU 123          3HD1      LEU 123  -8.053   0.447 -10.443
  732   HD21  LEU 123          3HD2      LEU 123  -8.575  -3.038 -11.325
  733   HD22  LEU 123          1HD2      LEU 123  -7.412  -1.844 -11.904
  734   HD23  LEU 123          2HD2      LEU 123  -9.089  -1.377 -11.618
  735    H    GLU 124           H        GLU 124  -7.371  -4.577  -7.105
  736    HA   GLU 124           HA       GLU 124  -9.964  -3.743  -6.245
  737    HB2  GLU 124           1HB      GLU 124  -8.409  -6.282  -5.701
  738    HB3  GLU 124           2HB      GLU 124 -10.108  -6.045  -5.299
  739    HG2  GLU 124           1HG      GLU 124  -8.974  -5.763  -8.097
  740    HG3  GLU 124           2HG      GLU 124  -9.742  -7.228  -7.491
  741    H    VAL 125           H        VAL 125  -6.926  -4.430  -4.544
  742    HA   VAL 125           HA       VAL 125  -7.890  -4.269  -1.908
  743    HB   VAL 125           HB       VAL 125  -5.187  -3.619  -3.108
  744   HG11  VAL 125          1HG1      VAL 125  -5.114  -2.407  -1.074
  745   HG12  VAL 125          2HG1      VAL 125  -4.435  -3.962  -0.636
  746   HG13  VAL 125          3HG1      VAL 125  -6.105  -3.592  -0.222
  747   HG21  VAL 125          3HG2      VAL 125  -4.551  -5.801  -2.318
  748   HG22  VAL 125          1HG2      VAL 125  -6.089  -6.006  -3.154
  749   HG23  VAL 125          2HG2      VAL 125  -6.046  -5.974  -1.397
  750    H    SER 126           H        SER 126  -8.027  -1.928  -4.258
  751    HA   SER 126           HA       SER 126  -7.286   0.437  -2.961
  752    HB2  SER 126           1HB      SER 126  -7.883   0.355  -5.344
  753    HB3  SER 126           2HB      SER 126  -9.556  -0.001  -4.919
  754    HG   SER 126           HG       SER 126  -9.688   2.008  -3.928
  755    H    GLY 127           H        GLY 127 -10.357  -1.361  -2.880
  756    HA2  GLY 127           1HA      GLY 127 -11.814   0.493  -1.345
  757    HA3  GLY 127           2HA      GLY 127 -12.145  -1.230  -1.421
  758    HA   PRO 128           HA       PRO 128 -10.662  -2.120   2.667
  759    HB2  PRO 128           1HB      PRO 128  -8.120  -3.298   1.548
  760    HB3  PRO 128           2HB      PRO 128  -9.222  -3.972   2.766
  761    HG2  PRO 128           1HG      PRO 128  -9.251  -4.859   0.245
  762    HG3  PRO 128           2HG      PRO 128 -10.758  -4.681   1.169
  763    HD2  PRO 128           1HD      PRO 128  -9.724  -2.973  -1.069
  764    HD3  PRO 128           2HD      PRO 128 -11.399  -3.296  -0.580
  765    H    LEU 129           H        LEU 129  -7.990  -1.059   0.560
  766    HA   LEU 129           HA       LEU 129  -6.401   0.078   2.597
  767    HB2  LEU 129           1HB      LEU 129  -5.830  -0.486   0.099
  768    HB3  LEU 129           2HB      LEU 129  -6.408   1.134  -0.235
  769    HG   LEU 129           HG       LEU 129  -4.741   1.751   1.801
  770   HD11  LEU 129          1HD1      LEU 129  -3.404  -0.673   0.583
  771   HD12  LEU 129          2HD1      LEU 129  -4.156  -0.650   2.177
  772   HD13  LEU 129          3HD1      LEU 129  -2.759   0.372   1.849
  773   HD21  LEU 129          3HD2      LEU 129  -2.940   2.160   0.122
  774   HD22  LEU 129          1HD2      LEU 129  -4.523   2.696  -0.439
  775   HD23  LEU 129          2HD2      LEU 129  -3.841   1.186  -1.039
  776    H    GLU 130           H        GLU 130  -8.944   1.398   0.524
  777    HA   GLU 130           HA       GLU 130  -8.681   4.111   1.278
  778    HB2  GLU 130           1HB      GLU 130  -9.964   3.269  -0.705
  779    HB3  GLU 130           2HB      GLU 130 -11.206   2.690   0.402
  780    HG2  GLU 130           1HG      GLU 130 -11.550   4.979   1.245
  781    HG3  GLU 130           2HG      GLU 130 -10.278   5.568   0.178
  782    H    GLU 131           H        GLU 131 -10.542   1.424   2.634
  783    HA   GLU 131           HA       GLU 131 -12.178   2.820   4.406
  784    HB2  GLU 131           1HB      GLU 131 -10.846   0.117   4.736
  785    HB3  GLU 131           2HB      GLU 131 -12.136   0.718   5.772
  786    HG2  GLU 131           1HG      GLU 131 -12.382   0.426   2.767
  787    HG3  GLU 131           2HG      GLU 131 -12.933  -0.787   3.917
  788    H    LEU 132           H        LEU 132  -8.868   1.612   4.886
  789    HA   LEU 132           HA       LEU 132  -8.634   2.582   7.557
  790    HB2  LEU 132           1HB      LEU 132  -7.232   0.794   6.246
  791    HB3  LEU 132           2HB      LEU 132  -6.260   2.151   5.730
  792    HG   LEU 132           HG       LEU 132  -6.816   1.948   8.695
  793   HD11  LEU 132          1HD1      LEU 132  -6.368  -0.337   8.330
  794   HD12  LEU 132          2HD1      LEU 132  -4.875   0.362   8.925
  795   HD13  LEU 132          3HD1      LEU 132  -5.062   0.012   7.210
  796   HD21  LEU 132          3HD2      LEU 132  -4.518   2.761   8.864
  797   HD22  LEU 132          1HD2      LEU 132  -5.385   3.748   7.696
  798   HD23  LEU 132          2HD2      LEU 132  -4.276   2.519   7.132
  799    H    GLY 133           H        GLY 133  -8.337   4.052   4.433
  800    HA2  GLY 133           1HA      GLY 133  -8.150   6.292   3.882
  801    HA3  GLY 133           2HA      GLY 133  -8.153   6.674   5.599
  802    H    VAL 134           H        VAL 134  -6.315   6.564   2.803
  803    HA   VAL 134           HA       VAL 134  -3.994   7.598   4.085
  804    HB   VAL 134           HB       VAL 134  -3.731   5.195   4.653
  805   HG11  VAL 134          1HG1      VAL 134  -3.785   3.476   3.100
  806   HG12  VAL 134          2HG1      VAL 134  -3.084   4.445   1.814
  807   HG13  VAL 134          3HG1      VAL 134  -4.798   4.601   2.200
  808   HG21  VAL 134          3HG2      VAL 134  -1.773   6.728   4.261
  809   HG22  VAL 134          1HG2      VAL 134  -1.689   6.115   2.615
  810   HG23  VAL 134          2HG2      VAL 134  -1.414   5.026   3.963
  811    H    LEU 135           H        LEU 135  -5.096   9.010   2.345
  812    HA   LEU 135           HA       LEU 135  -5.122   9.929   0.212
  813    HB2  LEU 135           1HB      LEU 135  -2.297   9.006   0.708
  814    HB3  LEU 135           2HB      LEU 135  -2.699   9.762  -0.833
  815    HG   LEU 135           HG       LEU 135  -3.531  11.752   0.343
  816   HD11  LEU 135          1HD1      LEU 135  -3.017  11.899   2.848
  817   HD12  LEU 135          2HD1      LEU 135  -2.807  10.148   2.816
  818   HD13  LEU 135          3HD1      LEU 135  -4.369  10.859   2.404
  819   HD21  LEU 135          3HD2      LEU 135  -1.383  12.582   1.084
  820   HD22  LEU 135          1HD2      LEU 135  -1.094  11.482  -0.263
  821   HD23  LEU 135          2HD2      LEU 135  -0.805  10.945   1.393
  822    H    ARG 136           H        ARG 136  -6.551   8.702  -0.985
  823    HA   ARG 136           HA       ARG 136  -5.675   6.200  -2.233
  824    HB2  ARG 136           1HB      ARG 136  -7.977   6.470  -1.304
  825    HB3  ARG 136           2HB      ARG 136  -8.289   7.700  -2.526
  826    HG2  ARG 136           1HG      ARG 136  -7.854   6.061  -4.313
  827    HG3  ARG 136           2HG      ARG 136  -7.491   4.830  -3.105
  828    HD2  ARG 136           1HD      ARG 136  -9.779   4.531  -3.844
  829    HD3  ARG 136           2HD      ARG 136  -9.796   5.135  -2.190
  830    HE   ARG 136           HE       ARG 136 -10.774   7.099  -2.956
  831   HH11  ARG 136          1HH2      ARG 136  -9.401   5.292  -5.566
  832   HH12  ARG 136          2HH2      ARG 136 -10.091   6.288  -6.804
  833   HH21  ARG 136          1HH1      ARG 136 -11.679   8.415  -4.572
  834   HH22  ARG 136          2HH1      ARG 136 -11.383   8.055  -6.241
  835    H    MET 137           H        MET 137  -3.976   7.167  -3.528
  836    HA   MET 137           HA       MET 137  -4.832   8.907  -5.753
  837    HB2  MET 137           1HB      MET 137  -2.404   9.046  -6.237
  838    HB3  MET 137           2HB      MET 137  -2.800   9.582  -4.609
  839    HG2  MET 137           1HG      MET 137  -2.060   7.478  -3.661
  840    HG3  MET 137           2HG      MET 137  -1.828   6.778  -5.258
  841    HE1  MET 137           3HE      MET 137  -0.276   8.511  -7.113
  842    HE2  MET 137           1HE      MET 137   0.126   6.866  -6.606
  843    HE3  MET 137           2HE      MET 137   1.362   8.118  -6.616
  844    H    THR 138           H        THR 138  -5.739   6.165  -5.608
  845    HA   THR 138           HA       THR 138  -4.216   4.446  -7.254
  846    HB   THR 138           HB       THR 138  -6.312   3.172  -7.506
  847    HG1  THR 138           HG1      THR 138  -7.337   5.620  -6.811
  848   HG21  THR 138          3HG2      THR 138  -6.761   2.856  -5.068
  849   HG22  THR 138          1HG2      THR 138  -5.792   4.293  -4.742
  850   HG23  THR 138          2HG2      THR 138  -5.043   2.867  -5.459
  851    H    LYS 139           H        LYS 139  -6.076   7.217  -7.961
  852    HA   LYS 139           HA       LYS 139  -6.938   6.601 -10.583
  853    HB2  LYS 139           1HB      LYS 139  -7.212   9.026 -10.830
  854    HB3  LYS 139           2HB      LYS 139  -7.858   8.477  -9.284
  855    HG2  LYS 139           1HG      LYS 139  -5.607   9.098  -8.256
  856    HG3  LYS 139           2HG      LYS 139  -5.213   9.875  -9.787
  857    HD2  LYS 139           1HD      LYS 139  -7.622  10.553  -8.071
  858    HD3  LYS 139           2HD      LYS 139  -6.123  11.473  -8.107
  859    HE2  LYS 139           1HE      LYS 139  -6.511  11.699 -10.650
  860    HE3  LYS 139           2HE      LYS 139  -8.153  11.137 -10.327
  861    HZ1  LYS 139           3HZ      LYS 139  -7.763  13.031  -8.439
  862    HZ2  LYS 139           1HZ      LYS 139  -8.593  13.255  -9.900
  863    HZ3  LYS 139           2HZ      LYS 139  -6.952  13.683  -9.781
  864    H    THR 140           H        THR 140  -3.981   8.025  -9.282
  865    HA   THR 140           HA       THR 140  -2.828   8.743 -11.758
  866    HB   THR 140           HB       THR 140  -1.310   7.899  -9.272
  867    HG1  THR 140           HG1      THR 140  -1.825   9.784  -8.403
  868   HG21  THR 140          3HG2      THR 140  -0.012   8.344 -11.329
  869   HG22  THR 140          1HG2      THR 140   0.307   9.543 -10.077
  870   HG23  THR 140          2HG2      THR 140  -0.748   9.941 -11.433
  871    H    VAL 141           H        VAL 141  -2.463   5.843  -9.731
  872    HA   VAL 141           HA       VAL 141  -0.656   4.507 -11.446
  873    HB   VAL 141           HB       VAL 141  -2.614   3.350  -9.441
  874   HG11  VAL 141          1HG1      VAL 141  -0.914   1.483  -9.391
  875   HG12  VAL 141          2HG1      VAL 141  -0.150   2.220 -10.800
  876   HG13  VAL 141          3HG1      VAL 141  -1.799   1.619 -10.905
  877   HG21  VAL 141          3HG2      VAL 141  -0.733   3.442  -7.882
  878   HG22  VAL 141          1HG2      VAL 141  -1.035   5.059  -8.519
  879   HG23  VAL 141          2HG2      VAL 141   0.313   4.104  -9.138
  880    H    THR 142           H        THR 142  -4.192   4.341 -11.102
  881    HA   THR 142           HA       THR 142  -4.640   2.322 -13.015
  882    HB   THR 142           HB       THR 142  -6.527   4.601 -12.355
  883    HG1  THR 142           HG1      THR 142  -5.658   2.389 -10.907
  884   HG21  THR 142          3HG2      THR 142  -7.199   3.146 -14.233
  885   HG22  THR 142          1HG2      THR 142  -8.248   2.900 -12.836
  886   HG23  THR 142          2HG2      THR 142  -6.987   1.727 -13.208
  887    H    ASP 143           H        ASP 143  -4.455   5.848 -13.309
  888    HA   ASP 143           HA       ASP 143  -5.273   6.109 -15.974
  889    HB2  ASP 143           1HB      ASP 143  -4.926   8.011 -14.422
  890    HB3  ASP 143           2HB      ASP 143  -3.188   7.743 -14.507
  891    H    ALA 144           H        ALA 144  -2.162   5.205 -14.587
  892    HA   ALA 144           HA       ALA 144  -0.522   5.466 -16.832
  893    HB1  ALA 144           3HB      ALA 144   0.194   4.871 -14.484
  894    HB2  ALA 144           1HB      ALA 144   0.965   3.919 -15.752
  895    HB3  ALA 144           2HB      ALA 144  -0.349   3.225 -14.805
  896    H    ALA 145           H        ALA 145  -2.985   3.129 -16.092
  897    HA   ALA 145           HA       ALA 145  -2.199   1.083 -17.878
  898    HB1  ALA 145           3HB      ALA 145  -5.009   1.795 -17.016
  899    HB2  ALA 145           1HB      ALA 145  -3.893   0.815 -16.063
  900    HB3  ALA 145           2HB      ALA 145  -4.456   0.239 -17.634
  901    H    GLU 146           H        GLU 146  -4.080   4.026 -18.293
  902    HA   GLU 146           HA       GLU 146  -5.241   3.519 -20.780
  903    HB2  GLU 146           1HB      GLU 146  -4.194   6.114 -19.625
  904    HB3  GLU 146           2HB      GLU 146  -5.213   6.006 -21.059
  905    HG2  GLU 146           1HG      GLU 146  -6.983   4.933 -19.752
  906    HG3  GLU 146           2HG      GLU 146  -5.963   4.958 -18.317
  907    H    GLN 147           H        GLN 147  -2.128   5.115 -20.078
  908    HA   GLN 147           HA       GLN 147  -1.338   4.968 -22.898
  909    HB2  GLN 147           1HB      GLN 147   0.102   6.072 -20.468
  910    HB3  GLN 147           2HB      GLN 147   0.658   6.207 -22.134
  911    HG2  GLN 147           1HG      GLN 147  -1.996   7.277 -21.138
  912    HG3  GLN 147           2HG      GLN 147  -0.539   8.252 -21.319
  913   HE21  GLN 147          2HE2      GLN 147  -3.343   7.820 -22.866
  914   HE22  GLN 147          1HE2      GLN 147  -2.842   7.933 -24.484
  915    H    HIS 148           H        HIS 148   0.553   4.302 -19.963
  916    HA   HIS 148           HA       HIS 148   2.271   2.493 -21.206
  917    HB2  HIS 148           1HB      HIS 148   1.549   2.556 -18.271
  918    HB3  HIS 148           2HB      HIS 148   3.011   1.922 -18.974
  919    HD1  HIS 148           HD1      HIS 148   4.408   3.784 -20.469
  920    HD2  HIS 148           HD2      HIS 148   1.783   5.249 -17.580
  921    HE1  HIS 148           HE1      HIS 148   5.071   6.192 -20.055
  922    HE2  HIS 148           HE2      HIS 148   3.487   7.098 -18.289
  923    HA   PRO 149           HA       PRO 149  -0.170  -1.254 -21.428
  924    HB2  PRO 149           1HB      PRO 149   1.760  -3.186 -21.061
  925    HB3  PRO 149           2HB      PRO 149   1.614  -2.268 -22.561
  926    HG2  PRO 149           1HG      PRO 149   3.417  -1.757 -20.210
  927    HG3  PRO 149           2HG      PRO 149   3.843  -1.818 -21.927
  928    HD2  PRO 149           1HD      PRO 149   3.481   0.539 -20.753
  929    HD3  PRO 149           2HD      PRO 149   2.826   0.271 -22.385
  930    H    THR 150           H        THR 150  -1.512  -1.325 -19.706
  931    HA   THR 150           HA       THR 150  -1.868  -1.190 -17.297
  932    HB   THR 150           HB       THR 150  -1.793  -4.108 -18.091
  933    HG1  THR 150           HG1      THR 150  -2.877  -3.006 -19.673
  934   HG21  THR 150          3HG2      THR 150  -3.602  -4.365 -16.523
  935   HG22  THR 150          1HG2      THR 150  -3.731  -2.619 -16.298
  936   HG23  THR 150          2HG2      THR 150  -2.328  -3.488 -15.679
  937    H    THR 151           H        THR 151  -0.075  -4.216 -17.537
  938    HA   THR 151           HA       THR 151   2.204  -3.300 -16.104
  939    HB   THR 151           HB       THR 151   1.429  -5.195 -14.180
  940    HG1  THR 151           HG1      THR 151  -0.724  -3.805 -13.797
  941   HG21  THR 151          3HG2      THR 151   1.336  -3.363 -12.640
  942   HG22  THR 151          1HG2      THR 151   0.866  -2.229 -13.876
  943   HG23  THR 151          2HG2      THR 151   2.493  -2.886 -13.845
  944    H    THR 152           H        THR 152   2.822  -4.252 -18.130
  945    HA   THR 152           HA       THR 152   2.762  -7.176 -18.352
  946    HB   THR 152           HB       THR 152   3.941  -6.752 -20.501
  947    HG1  THR 152           HG1      THR 152   5.037  -4.896 -20.044
  948   HG21  THR 152          3HG2      THR 152   1.383  -5.226 -19.940
  949   HG22  THR 152          1HG2      THR 152   1.553  -6.853 -20.606
  950   HG23  THR 152          2HG2      THR 152   2.035  -5.460 -21.566
  951    H    ALA 153           H        ALA 153   5.015  -8.094 -19.097
  952    HA   ALA 153           HA       ALA 153   6.700  -8.305 -16.969
  953    HB1  ALA 153           3HB      ALA 153   6.887  -9.685 -18.988
  954    HB2  ALA 153           1HB      ALA 153   8.453  -8.999 -18.558
  955    HB3  ALA 153           2HB      ALA 153   7.519  -8.304 -19.883
  956    H    GLU 154           H        GLU 154   7.450  -6.163 -19.739
  957    HA   GLU 154           HA       GLU 154   9.454  -4.727 -18.216
  958    HB2  GLU 154           1HB      GLU 154   8.261  -4.274 -20.962
  959    HB3  GLU 154           2HB      GLU 154   9.583  -3.323 -20.283
  960    HG2  GLU 154           1HG      GLU 154  10.964  -5.329 -20.067
  961    HG3  GLU 154           2HG      GLU 154   9.640  -6.333 -20.650
  962    H    GLY 155           H        GLY 155   6.067  -4.364 -18.950
  963    HA2  GLY 155           1HA      GLY 155   5.769  -1.585 -18.535
  964    HA3  GLY 155           2HA      GLY 155   4.497  -2.784 -18.338
  965    H    ILE 156           H        ILE 156   5.699  -4.320 -16.260
  966    HA   ILE 156           HA       ILE 156   4.875  -2.838 -14.000
  967    HB   ILE 156           HB       ILE 156   6.466  -5.402 -14.280
  968   HG12  ILE 156          1HG1      ILE 156   3.625  -4.934 -13.341
  969   HG13  ILE 156          2HG1      ILE 156   4.032  -5.273 -15.013
  970   HG21  ILE 156          1HG2      ILE 156   5.400  -4.045 -11.793
  971   HG22  ILE 156          2HG2      ILE 156   7.072  -4.508 -12.114
  972   HG23  ILE 156          3HG2      ILE 156   5.858  -5.748 -11.845
  973   HD11  ILE 156          3HD1      ILE 156   3.322  -7.275 -13.678
  974   HD12  ILE 156          1HD1      ILE 156   4.788  -7.078 -12.718
  975   HD13  ILE 156          2HD1      ILE 156   4.909  -7.429 -14.441
  976    H    LEU 157           H        LEU 157   8.120  -3.666 -15.194
  977    HA   LEU 157           HA       LEU 157   9.528  -2.399 -13.099
  978    HB2  LEU 157           1HB      LEU 157  10.209  -3.246 -15.906
  979    HB3  LEU 157           2HB      LEU 157  11.371  -2.277 -15.000
  980    HG   LEU 157           HG       LEU 157  11.413  -3.940 -13.210
  981   HD11  LEU 157          1HD1      LEU 157   9.176  -4.786 -13.206
  982   HD12  LEU 157          2HD1      LEU 157  10.204  -6.152 -13.628
  983   HD13  LEU 157          3HD1      LEU 157   9.294  -5.313 -14.882
  984   HD21  LEU 157          3HD2      LEU 157  12.918  -4.225 -15.157
  985   HD22  LEU 157          1HD2      LEU 157  11.698  -5.224 -15.946
  986   HD23  LEU 157          2HD2      LEU 157  12.467  -5.779 -14.459
  987    H    GLU 158           H        GLU 158   8.380  -1.173 -16.237
  988    HA   GLU 158           HA       GLU 158   9.566   1.421 -15.893
  989    HB2  GLU 158           1HB      GLU 158   9.021   0.400 -18.102
  990    HB3  GLU 158           2HB      GLU 158   7.309   0.603 -17.728
  991    HG2  GLU 158           1HG      GLU 158   7.598   3.022 -17.549
  992    HG3  GLU 158           2HG      GLU 158   9.333   2.858 -17.802
  993    H    ILE 159           H        ILE 159   6.170   0.303 -15.808
  994    HA   ILE 159           HA       ILE 159   5.058   2.748 -14.945
  995    HB   ILE 159           HB       ILE 159   4.015  -0.082 -14.580
  996   HG12  ILE 159          1HG1      ILE 159   3.324   2.020 -16.661
  997   HG13  ILE 159          2HG1      ILE 159   4.443   0.692 -16.962
  998   HG21  ILE 159          1HG2      ILE 159   1.780   1.101 -14.412
  999   HG22  ILE 159          2HG2      ILE 159   2.659   2.620 -14.308
 1000   HG23  ILE 159          3HG2      ILE 159   2.845   1.409 -13.048
 1001   HD11  ILE 159          3HD1      ILE 159   2.294  -0.013 -17.795
 1002   HD12  ILE 159          1HD1      ILE 159   1.487   0.500 -16.312
 1003   HD13  ILE 159          2HD1      ILE 159   2.565  -0.897 -16.295
 1004    H    ALA 160           H        ALA 160   6.754   0.277 -13.227
 1005    HA   ALA 160           HA       ALA 160   5.727   0.555 -10.641
 1006    HB1  ALA 160           3HB      ALA 160   8.368  -0.301 -11.779
 1007    HB2  ALA 160           1HB      ALA 160   7.228  -1.220 -10.798
 1008    HB3  ALA 160           2HB      ALA 160   8.272  -0.022 -10.039
 1009    H    LYS 161           H        LYS 161   7.624   2.705 -12.540
 1010    HA   LYS 161           HA       LYS 161   8.860   4.228 -10.525
 1011    HB2  LYS 161           1HB      LYS 161   7.863   4.983 -13.278
 1012    HB3  LYS 161           2HB      LYS 161   8.845   6.037 -12.271
 1013    HG2  LYS 161           1HG      LYS 161  10.624   4.331 -12.205
 1014    HG3  LYS 161           2HG      LYS 161   9.642   3.275 -13.221
 1015    HD2  LYS 161           1HD      LYS 161   9.671   4.940 -15.023
 1016    HD3  LYS 161           2HD      LYS 161  10.604   6.041 -14.008
 1017    HE2  LYS 161           1HE      LYS 161  12.097   4.849 -15.547
 1018    HE3  LYS 161           2HE      LYS 161  12.425   4.355 -13.886
 1019    HZ1  LYS 161           3HZ      LYS 161  12.251   2.498 -15.510
 1020    HZ2  LYS 161           1HZ      LYS 161  10.614   2.886 -15.712
 1021    HZ3  LYS 161           2HZ      LYS 161  11.183   2.375 -14.195
 1022    H    ILE 162           H        ILE 162   5.669   4.522 -12.067
 1023    HA   ILE 162           HA       ILE 162   4.896   6.865 -10.643
 1024    HB   ILE 162           HB       ILE 162   3.090   4.754 -11.860
 1025   HG12  ILE 162          1HG1      ILE 162   4.239   7.274 -13.114
 1026   HG13  ILE 162          2HG1      ILE 162   4.844   5.649 -13.438
 1027   HG21  ILE 162          1HG2      ILE 162   2.694   7.700 -11.249
 1028   HG22  ILE 162          2HG2      ILE 162   1.945   6.360 -10.380
 1029   HG23  ILE 162          3HG2      ILE 162   1.522   6.662 -12.058
 1030   HD11  ILE 162          3HD1      ILE 162   2.055   6.679 -14.014
 1031   HD12  ILE 162          1HD1      ILE 162   2.562   5.003 -14.213
 1032   HD13  ILE 162          2HD1      ILE 162   3.295   6.265 -15.199
 1033    H    MET 163           H        MET 163   4.333   3.393 -10.110
 1034    HA   MET 163           HA       MET 163   2.655   3.696  -7.861
 1035    HB2  MET 163           1HB      MET 163   4.487   1.396  -8.586
 1036    HB3  MET 163           2HB      MET 163   3.227   1.346  -7.359
 1037    HG2  MET 163           1HG      MET 163   1.573   1.998  -9.162
 1038    HG3  MET 163           2HG      MET 163   2.862   1.726 -10.335
 1039    HE1  MET 163           3HE      MET 163   1.796  -0.252 -11.683
 1040    HE2  MET 163           1HE      MET 163   2.359  -1.843 -11.160
 1041    HE3  MET 163           2HE      MET 163   3.497  -0.506 -11.288
 1042    H    LYS 164           H        LYS 164   6.172   3.398  -8.151
 1043    HA   LYS 164           HA       LYS 164   6.813   3.143  -5.424
 1044    HB2  LYS 164           1HB      LYS 164   8.397   2.864  -7.348
 1045    HB3  LYS 164           2HB      LYS 164   8.385   4.615  -7.552
 1046    HG2  LYS 164           1HG      LYS 164   9.318   4.942  -5.336
 1047    HG3  LYS 164           2HG      LYS 164   9.169   3.224  -4.975
 1048    HD2  LYS 164           1HD      LYS 164  11.478   3.676  -5.556
 1049    HD3  LYS 164           2HD      LYS 164  10.751   2.738  -6.855
 1050    HE2  LYS 164           1HE      LYS 164  10.613   4.637  -8.292
 1051    HE3  LYS 164           2HE      LYS 164  10.870   5.766  -6.959
 1052    HZ1  LYS 164           3HZ      LYS 164  12.888   5.576  -8.156
 1053    HZ2  LYS 164           1HZ      LYS 164  12.831   3.881  -8.131
 1054    HZ3  LYS 164           2HZ      LYS 164  13.100   4.742  -6.691
 1055    H    THR 165           H        THR 165   5.928   5.943  -7.345
 1056    HA   THR 165           HA       THR 165   6.825   7.984  -5.648
 1057    HB   THR 165           HB       THR 165   4.254   8.029  -7.245
 1058    HG1  THR 165           HG1      THR 165   6.212   7.307  -8.374
 1059   HG21  THR 165          3HG2      THR 165   4.793  10.441  -7.433
 1060   HG22  THR 165          1HG2      THR 165   6.211  10.189  -6.414
 1061   HG23  THR 165          2HG2      THR 165   4.594   9.947  -5.752
 1062    H    LYS 166           H        LYS 166   3.882   6.036  -5.597
 1063    HA   LYS 166           HA       LYS 166   2.536   7.403  -3.533
 1064    HB2  LYS 166           1HB      LYS 166   1.501   5.693  -5.031
 1065    HB3  LYS 166           2HB      LYS 166   2.394   4.448  -4.161
 1066    HG2  LYS 166           1HG      LYS 166   1.275   5.026  -2.078
 1067    HG3  LYS 166           2HG      LYS 166   0.471   6.393  -2.848
 1068    HD2  LYS 166           1HD      LYS 166  -0.686   4.823  -4.383
 1069    HD3  LYS 166           2HD      LYS 166   0.088   3.468  -3.558
 1070    HE2  LYS 166           1HE      LYS 166  -1.683   5.504  -2.173
 1071    HE3  LYS 166           2HE      LYS 166  -2.248   3.936  -2.751
 1072    HZ1  LYS 166           3HZ      LYS 166  -1.439   4.204  -0.319
 1073    HZ2  LYS 166           1HZ      LYS 166   0.108   4.068  -1.000
 1074    HZ3  LYS 166           2HZ      LYS 166  -1.017   2.812  -1.198
 1075    H    LEU 167           H        LEU 167   4.901   4.752  -3.452
 1076    HA   LEU 167           HA       LEU 167   4.684   4.164  -0.704
 1077    HB2  LEU 167           1HB      LEU 167   6.866   3.801  -2.756
 1078    HB3  LEU 167           2HB      LEU 167   7.175   3.400  -1.071
 1079    HG   LEU 167           HG       LEU 167   5.336   1.803  -1.081
 1080   HD11  LEU 167          1HD1      LEU 167   3.755   2.853  -2.548
 1081   HD12  LEU 167          2HD1      LEU 167   4.165   1.293  -3.221
 1082   HD13  LEU 167          3HD1      LEU 167   4.880   2.754  -3.898
 1083   HD21  LEU 167          3HD2      LEU 167   7.610   1.135  -1.942
 1084   HD22  LEU 167          1HD2      LEU 167   7.004   1.413  -3.576
 1085   HD23  LEU 167          2HD2      LEU 167   6.290   0.152  -2.570
 1086    H    GLN 168           H        GLN 168   6.817   6.440  -2.432
 1087    HA   GLN 168           HA       GLN 168   8.106   7.370  -0.038
 1088    HB2  GLN 168           1HB      GLN 168   7.951   8.534  -2.828
 1089    HB3  GLN 168           2HB      GLN 168   8.968   9.173  -1.535
 1090    HG2  GLN 168           1HG      GLN 168  10.137   7.026  -1.358
 1091    HG3  GLN 168           2HG      GLN 168   9.098   6.341  -2.607
 1092   HE21  GLN 168          2HE2      GLN 168  12.101   7.772  -2.144
 1093   HE22  GLN 168          1HE2      GLN 168  12.375   8.316  -3.729
 1094    H    ARG 169           H        ARG 169   5.417   8.508  -2.042
 1095    HA   ARG 169           HA       ARG 169   5.053  10.996  -0.752
 1096    HB2  ARG 169           1HB      ARG 169   4.060  10.380  -2.953
 1097    HB3  ARG 169           2HB      ARG 169   2.960   9.288  -2.114
 1098    HG2  ARG 169           1HG      ARG 169   2.019  11.170  -0.844
 1099    HG3  ARG 169           2HG      ARG 169   3.150  12.275  -1.623
 1100    HD2  ARG 169           1HD      ARG 169   1.097  10.596  -3.082
 1101    HD3  ARG 169           2HD      ARG 169   0.885  12.296  -2.673
 1102    HE   ARG 169           HE       ARG 169   2.549  11.212  -4.789
 1103   HH11  ARG 169          1HH2      ARG 169   1.979  13.855  -2.627
 1104   HH12  ARG 169          2HH2      ARG 169   2.766  15.026  -3.632
 1105   HH21  ARG 169          1HH1      ARG 169   3.581  12.742  -6.109
 1106   HH22  ARG 169          2HH1      ARG 169   3.671  14.395  -5.604
 1107    H    VAL 170           H        VAL 170   3.268   7.920  -0.321
 1108    HA   VAL 170           HA       VAL 170   1.688   8.821   1.831
 1109    HB   VAL 170           HB       VAL 170   2.590   6.020   1.107
 1110   HG11  VAL 170          1HG1      VAL 170   0.548   5.347   2.442
 1111   HG12  VAL 170          2HG1      VAL 170   0.467   7.005   3.037
 1112   HG13  VAL 170          3HG1      VAL 170   1.857   5.998   3.424
 1113   HG21  VAL 170          3HG2      VAL 170  -0.031   7.462   0.592
 1114   HG22  VAL 170          1HG2      VAL 170   0.428   5.864   0.006
 1115   HG23  VAL 170          2HG2      VAL 170   1.254   7.297  -0.603
 1116    H    HIS 171           H        HIS 171   4.767   7.029   1.804
 1117    HA   HIS 171           HA       HIS 171   5.039   6.672   4.559
 1118    HB2  HIS 171           1HB      HIS 171   6.512   5.654   2.845
 1119    HB3  HIS 171           2HB      HIS 171   7.255   7.216   2.570
 1120    HD1  HIS 171           HD1      HIS 171   8.765   8.173   4.465
 1121    HD2  HIS 171           HD2      HIS 171   7.261   4.369   5.263
 1122    HE1  HIS 171           HE1      HIS 171  10.071   7.288   6.445
 1123    HE2  HIS 171           HE2      HIS 171   9.169   4.968   6.942
 1124    H    THR 172           H        THR 172   6.284   9.309   2.513
 1125    HA   THR 172           HA       THR 172   7.422  10.758   4.643
 1126    HB   THR 172           HB       THR 172   6.423  11.949   2.049
 1127    HG1  THR 172           HG1      THR 172   9.039  11.228   2.196
 1128   HG21  THR 172          3HG2      THR 172   8.219  13.527   2.427
 1129   HG22  THR 172          1HG2      THR 172   8.763  12.624   3.837
 1130   HG23  THR 172          2HG2      THR 172   7.218  13.474   3.868
 1131    H    LYS 173           H        LYS 173   4.287  11.068   3.005
 1132    HA   LYS 173           HA       LYS 173   3.261  13.335   4.162
 1133    HB2  LYS 173           1HB      LYS 173   1.996  10.739   3.308
 1134    HB3  LYS 173           2HB      LYS 173   0.990  12.011   3.989
 1135    HG2  LYS 173           1HG      LYS 173   2.899  12.690   1.734
 1136    HG3  LYS 173           2HG      LYS 173   1.380  11.891   1.359
 1137    HD2  LYS 173           1HD      LYS 173   0.152  13.709   2.516
 1138    HD3  LYS 173           2HD      LYS 173   1.679  14.517   2.852
 1139    HE2  LYS 173           1HE      LYS 173   0.702  13.817   0.070
 1140    HE3  LYS 173           2HE      LYS 173   0.530  15.408   0.814
 1141    HZ1  LYS 173           3HZ      LYS 173   2.496  15.479  -0.452
 1142    HZ2  LYS 173           1HZ      LYS 173   3.033  13.981   0.133
 1143    HZ3  LYS 173           2HZ      LYS 173   3.002  15.332   1.163
 1144    H    ASN 174           H        ASN 174   2.759  10.047   5.472
 1145    HA   ASN 174           HA       ASN 174   1.568  10.977   7.881
 1146    HB2  ASN 174           1HB      ASN 174   1.968   8.647   8.687
 1147    HB3  ASN 174           2HB      ASN 174   1.144   8.726   7.132
 1148   HD21  ASN 174          2HD2      ASN 174   1.960   7.224   5.693
 1149   HD22  ASN 174          1HD2      ASN 174   3.572   6.705   5.629
 1150    H    TYR 175           H        TYR 175   4.874  10.035   7.031
 1151    HA   TYR 175           HA       TYR 175   6.067  10.096   9.544
 1152    HB2  TYR 175           1HB      TYR 175   7.197   9.381   7.460
 1153    HB3  TYR 175           2HB      TYR 175   7.263  11.066   6.950
 1154    HD1  TYR 175           HD1      TYR 175   8.282   8.737   9.665
 1155    HD2  TYR 175           HD2      TYR 175   9.006  12.509   7.744
 1156    HE1  TYR 175           HE1      TYR 175  10.324   9.035  11.020
 1157    HE2  TYR 175           HE2      TYR 175  11.058  12.807   9.095
 1158    HH   TYR 175           HH       TYR 175  11.791  10.781  11.789
 1159    H    CYS 176           H        CYS 176   4.671  12.659   7.751
 1160    HA   CYS 176           HA       CYS 176   6.236  14.820   8.662
 1161    HB2  CYS 176           1HB      CYS 176   3.299  14.853   7.961
 1162    HB3  CYS 176           2HB      CYS 176   4.385  16.238   8.006
 1163    H    ALA 177           H        ALA 177   3.540  13.073  10.088
 1164    HA   ALA 177           HA       ALA 177   3.208  14.943  12.296
 1165    HB1  ALA 177           3HB      ALA 177   1.258  13.777  11.479
 1166    HB2  ALA 177           1HB      ALA 177   1.600  13.214  13.115
 1167    HB3  ALA 177           2HB      ALA 177   2.035  12.215  11.726
 1168    H    LEU 178           H        LEU 178   5.107  12.136  11.627
 1169    HA   LEU 178           HA       LEU 178   5.462  11.208  14.301
 1170    HB2  LEU 178           1HB      LEU 178   6.857  10.802  11.673
 1171    HB3  LEU 178           2HB      LEU 178   7.666  10.249  13.132
 1172    HG   LEU 178           HG       LEU 178   6.274   8.478  12.033
 1173   HD11  LEU 178          1HD1      LEU 178   5.713   7.501  14.030
 1174   HD12  LEU 178          2HD1      LEU 178   4.839   8.910  14.622
 1175   HD13  LEU 178          3HD1      LEU 178   6.595   8.861  14.712
 1176   HD21  LEU 178          3HD2      LEU 178   4.480  10.180  11.322
 1177   HD22  LEU 178          1HD2      LEU 178   3.849  10.036  12.957
 1178   HD23  LEU 178          2HD2      LEU 178   3.901   8.626  11.906
 1179    H    GLU 179           H        GLU 179   7.943  12.728  12.239
 1180    HA   GLU 179           HA       GLU 179   9.641  13.421  14.337
 1181    HB2  GLU 179           1HB      GLU 179  10.317  13.372  11.960
 1182    HB3  GLU 179           2HB      GLU 179   9.360  14.814  11.674
 1183    HG2  GLU 179           1HG      GLU 179  10.734  16.101  13.206
 1184    HG3  GLU 179           2HG      GLU 179  11.627  14.656  13.673
 1185    H    LYS 180           H        LYS 180   6.685  14.870  13.331
 1186    HA   LYS 180           HA       LYS 180   7.073  17.535  14.149
 1187    HB2  LYS 180           1HB      LYS 180   5.085  16.697  12.910
 1188    HB3  LYS 180           2HB      LYS 180   4.540  15.903  14.381
 1189    HG2  LYS 180           1HG      LYS 180   4.368  18.047  15.526
 1190    HG3  LYS 180           2HG      LYS 180   5.060  18.878  14.131
 1191    HD2  LYS 180           1HD      LYS 180   3.140  18.144  12.753
 1192    HD3  LYS 180           2HD      LYS 180   2.444  17.343  14.164
 1193    HE2  LYS 180           1HE      LYS 180   3.083  20.303  14.027
 1194    HE3  LYS 180           2HE      LYS 180   1.481  19.618  13.749
 1195    HZ1  LYS 180           3HZ      LYS 180   3.087  19.391  16.236
 1196    HZ2  LYS 180           1HZ      LYS 180   1.600  18.620  15.972
 1197    HZ3  LYS 180           2HZ      LYS 180   1.677  20.317  16.023
 1198    H    LYS 181           H        LYS 181   5.768  14.770  15.978
 1199    HA   LYS 181           HA       LYS 181   5.513  16.180  18.428
 1200    HB2  LYS 181           1HB      LYS 181   5.803  13.220  17.848
 1201    HB3  LYS 181           2HB      LYS 181   5.424  13.890  19.435
 1202    HG2  LYS 181           1HG      LYS 181   3.377  14.881  18.603
 1203    HG3  LYS 181           2HG      LYS 181   3.779  14.430  16.949
 1204    HD2  LYS 181           1HD      LYS 181   2.157  12.843  17.832
 1205    HD3  LYS 181           2HD      LYS 181   3.700  12.028  17.611
 1206    HE2  LYS 181           1HE      LYS 181   4.142  12.000  19.953
 1207    HE3  LYS 181           2HE      LYS 181   2.919  13.231  20.284
 1208    HZ1  LYS 181           3HZ      LYS 181   1.250  11.735  20.147
 1209    HZ2  LYS 181           1HZ      LYS 181   2.476  10.674  20.644
 1210    HZ3  LYS 181           2HZ      LYS 181   2.042  10.762  19.003
 1211    H    LYS 182           H        LYS 182   8.066  14.094  17.115
 1212    HA   LYS 182           HA       LYS 182   9.743  14.181  19.398
 1213    HB2  LYS 182           1HB      LYS 182   9.947  12.502  17.567
 1214    HB3  LYS 182           2HB      LYS 182  10.566  13.775  16.515
 1215    HG2  LYS 182           1HG      LYS 182  12.457  14.150  18.028
 1216    HG3  LYS 182           2HG      LYS 182  11.819  12.947  19.148
 1217    HD2  LYS 182           1HD      LYS 182  12.046  11.212  17.404
 1218    HD3  LYS 182           2HD      LYS 182  12.700  12.417  16.294
 1219    HE2  LYS 182           1HE      LYS 182  14.573  12.838  17.837
 1220    HE3  LYS 182           2HE      LYS 182  13.919  11.646  18.963
 1221    HZ1  LYS 182           3HZ      LYS 182  15.464  11.246  16.599
 1222    HZ2  LYS 182           1HZ      LYS 182  14.024  10.351  16.557
 1223    HZ3  LYS 182           2HZ      LYS 182  15.105  10.157  17.853
 1224    H    ASN 183           H        ASN 183   9.421  16.263  16.584
 1225    HA   ASN 183           HA       ASN 183  11.071  18.322  17.898
 1226    HB2  ASN 183           1HB      ASN 183  11.528  17.360  15.068
 1227    HB3  ASN 183           2HB      ASN 183  12.370  18.687  15.863
 1228   HD21  ASN 183          2HD2      ASN 183  12.613  15.376  15.203
 1229   HD22  ASN 183          1HD2      ASN 183  13.724  14.959  16.414
 1230    HA   PRO 184           HA       PRO 184   7.057  20.041  16.265
 1231    HB2  PRO 184           1HB      PRO 184   8.086  22.254  18.042
 1232    HB3  PRO 184           2HB      PRO 184   6.431  21.625  17.881
 1233    HG2  PRO 184           1HG      PRO 184   7.907  20.949  19.979
 1234    HG3  PRO 184           2HG      PRO 184   6.891  19.732  19.171
 1235    HD2  PRO 184           1HD      PRO 184   9.879  20.100  18.997
 1236    HD3  PRO 184           2HD      PRO 184   8.932  18.592  19.013
 1237    H    ASN 185           H        ASN 185  10.328  21.192  16.257
 1238    HA   ASN 185           HA       ASN 185   9.974  23.477  14.584
 1239    HB2  ASN 185           1HB      ASN 185  12.422  23.351  14.283
 1240    HB3  ASN 185           2HB      ASN 185  11.957  23.252  15.979
 1241   HD21  ASN 185          2HD2      ASN 185  12.625  21.046  13.195
 1242   HD22  ASN 185          1HD2      ASN 185  13.370  19.851  14.144
 1243    H    PHE 186           H        PHE 186   8.818  20.810  13.696
 1244    HA   PHE 186           HA       PHE 186  10.099  19.603  11.608
 1245    HB2  PHE 186           1HB      PHE 186   7.778  19.104  12.525
 1246    HB3  PHE 186           2HB      PHE 186   7.176  20.402  11.504
 1247    HD1  PHE 186           HD2      PHE 186   7.505  20.276   9.000
 1248    HD2  PHE 186           HD1      PHE 186   8.327  16.959  11.600
 1249    HE1  PHE 186           HE2      PHE 186   7.476  18.742   7.055
 1250    HE2  PHE 186           HE1      PHE 186   8.301  15.418   9.655
 1251    HZ   PHE 186           HZ       PHE 186   7.876  16.315   7.378
 1252    H    THR 187           H        THR 187  10.622  20.065   9.551
 1253    HA   THR 187           HA       THR 187   9.467  22.242   8.060
 1254    HB   THR 187           HB       THR 187  12.367  22.502   8.896
 1255    HG1  THR 187           HG1      THR 187  11.700  23.715  10.471
 1256   HG21  THR 187          3HG2      THR 187  10.482  24.305   7.355
 1257   HG22  THR 187          1HG2      THR 187  11.880  23.452   6.701
 1258   HG23  THR 187          2HG2      THR 187  12.109  24.754   7.868
 1259    H    ASP 188           H        ASP 188   9.147  20.864   6.370
 1260    HA   ASP 188           HA       ASP 188  11.544  19.967   4.904
 1261    HB2  ASP 188           1HB      ASP 188  10.755  18.031   6.275
 1262    HB3  ASP 188           2HB      ASP 188   9.191  18.142   5.471
 1263    H    GLU 189           H        GLU 189  11.386  20.541   2.857
 1264    HA   GLU 189           HA       GLU 189   9.073  21.808   1.795
 1265    HB2  GLU 189           1HB      GLU 189  11.572  20.777   0.428
 1266    HB3  GLU 189           2HB      GLU 189  10.368  21.819  -0.328
 1267    HG2  GLU 189           1HG      GLU 189  11.898  22.538   2.189
 1268    HG3  GLU 189           2HG      GLU 189  12.355  23.065   0.572
 1269    H    LYS 190           H        LYS 190  10.366  18.549   1.616
 1270    HA   LYS 190           HA       LYS 190   8.859  17.614  -0.569
 1271    HB2  LYS 190           1HB      LYS 190  10.798  16.417   0.491
 1272    HB3  LYS 190           2HB      LYS 190   9.736  15.997   1.837
 1273    HG2  LYS 190           1HG      LYS 190   8.254  14.768   0.368
 1274    HG3  LYS 190           2HG      LYS 190   9.155  15.295  -1.053
 1275    HD2  LYS 190           1HD      LYS 190  11.159  14.114  -0.217
 1276    HD3  LYS 190           2HD      LYS 190  10.245  13.558   1.182
 1277    HE2  LYS 190           1HE      LYS 190   9.486  12.970  -1.694
 1278    HE3  LYS 190           2HE      LYS 190  10.371  11.855  -0.652
 1279    HZ1  LYS 190           3HZ      LYS 190   8.440  11.173   0.147
 1280    HZ2  LYS 190           1HZ      LYS 190   7.598  12.321  -0.775
 1281    HZ3  LYS 190           2HZ      LYS 190   8.157  12.724   0.776
 1282    H    CYS 191           H        CYS 191   8.103  17.875   2.871
 1283    HA   CYS 191           HA       CYS 191   5.440  16.690   2.482
 1284    HB2  CYS 191           1HB      CYS 191   6.825  16.069   4.473
 1285    HB3  CYS 191           2HB      CYS 191   6.722  17.743   5.014
 1286    H    LYS 192           H        LYS 192   3.578  17.816   3.272
 1287    HA   LYS 192           HA       LYS 192   3.277  20.400   2.223
 1288    HB2  LYS 192           1HB      LYS 192   1.093  20.400   3.396
 1289    HB3  LYS 192           2HB      LYS 192   1.381  18.897   2.517
 1290    HG2  LYS 192           1HG      LYS 192   2.186  17.853   4.636
 1291    HG3  LYS 192           2HG      LYS 192   1.771  19.335   5.495
 1292    HD2  LYS 192           1HD      LYS 192  -0.582  19.090   4.731
 1293    HD3  LYS 192           2HD      LYS 192  -0.151  17.557   3.974
 1294    HE2  LYS 192           1HE      LYS 192   0.106  18.208   6.925
 1295    HE3  LYS 192           2HE      LYS 192  -1.118  17.165   6.200
 1296    HZ1  LYS 192           3HZ      LYS 192   0.920  15.925   5.253
 1297    HZ2  LYS 192           1HZ      LYS 192   0.478  15.668   6.872
 1298    HZ3  LYS 192           2HZ      LYS 192   1.774  16.703   6.499
 1299    H    ASN 193           H        ASN 193   3.357  22.418   3.087
 1300    HA   ASN 193           HA       ASN 193   4.893  22.793   5.500
 1301    HB2  ASN 193           1HB      ASN 193   3.508  24.758   3.658
 1302    HB3  ASN 193           2HB      ASN 193   4.556  25.214   5.000
 1303   HD21  ASN 193          2HD2      ASN 193   4.747  25.149   1.800
 1304   HD22  ASN 193          1HD2      ASN 193   6.333  24.588   1.568
 1305    H    ASN 194           H        ASN 194   4.218  23.767   7.418
 1306    HA   ASN 194           HA       ASN 194   1.668  23.050   8.374
 1307    HB2  ASN 194           1HB      ASN 194   3.678  23.424   9.797
 1308    HB3  ASN 194           2HB      ASN 194   3.527  25.154   9.499
 1309   HD21  ASN 194          2HD2      ASN 194   2.750  25.994  11.454
 1310   HD22  ASN 194          1HD2      ASN 194   1.388  25.401  12.275
  Start of MODEL    7
    1    H1   GLY  29           1H       GLY  29  -5.524 -23.020 -13.802
    2    H2   GLY  29           2H       GLY  29  -5.812 -23.479 -15.413
    3    H3   GLY  29           3H       GLY  29  -5.785 -21.835 -14.985
    4    HA2  GLY  29           1HA      GLY  29  -3.607 -23.606 -15.616
    5    HA3  GLY  29           2HA      GLY  29  -3.669 -21.841 -15.650
    6    H    LEU  30           H        LEU  30  -1.403 -22.619 -14.692
    7    HA   LEU  30           HA       LEU  30   0.042 -22.593 -12.911
    8    HB2  LEU  30           1HB      LEU  30  -2.295 -21.000 -11.844
    9    HB3  LEU  30           2HB      LEU  30  -0.886 -21.304 -10.832
   10    HG   LEU  30           HG       LEU  30   0.567 -20.260 -12.499
   11   HD11  LEU  30          1HD1      LEU  30  -2.011 -20.035 -14.081
   12   HD12  LEU  30          2HD1      LEU  30  -0.473 -20.736 -14.585
   13   HD13  LEU  30          3HD1      LEU  30  -0.626 -18.992 -14.405
   14   HD21  LEU  30          3HD2      LEU  30  -1.872 -18.628 -11.717
   15   HD22  LEU  30          1HD2      LEU  30  -0.364 -17.933 -12.312
   16   HD23  LEU  30          2HD2      LEU  30  -0.383 -18.820 -10.788
   17    H    LYS  31           H        LYS  31   0.673 -23.981 -11.350
   18    HA   LYS  31           HA       LYS  31  -1.377 -25.564  -9.905
   19    HB2  LYS  31           1HB      LYS  31   1.063 -26.744 -11.247
   20    HB3  LYS  31           2HB      LYS  31  -0.195 -27.608 -10.365
   21    HG2  LYS  31           1HG      LYS  31  -1.085 -27.924 -12.497
   22    HG3  LYS  31           2HG      LYS  31  -1.770 -26.326 -12.213
   23    HD2  LYS  31           1HD      LYS  31   0.309 -25.355 -13.305
   24    HD3  LYS  31           2HD      LYS  31   0.769 -27.002 -13.732
   25    HE2  LYS  31           1HE      LYS  31  -1.806 -25.630 -14.542
   26    HE3  LYS  31           2HE      LYS  31  -0.414 -25.909 -15.592
   27    HZ1  LYS  31           3HZ      LYS  31  -2.392 -27.793 -14.592
   28    HZ2  LYS  31           1HZ      LYS  31  -0.794 -28.355 -14.676
   29    HZ3  LYS  31           2HZ      LYS  31  -1.563 -27.771 -16.075
   30    H    GLY  32           H        GLY  32  -0.779 -26.293  -7.921
   31    HA2  GLY  32           1HA      GLY  32   0.526 -26.552  -6.019
   32    HA3  GLY  32           2HA      GLY  32   1.906 -25.892  -6.889
   33    H    GLU  33           H        GLU  33   2.363 -24.627  -5.015
   34    HA   GLU  33           HA       GLU  33   0.570 -22.749  -3.902
   35    HB2  GLU  33           1HB      GLU  33   2.616 -21.695  -2.959
   36    HB3  GLU  33           2HB      GLU  33   2.541 -23.434  -2.681
   37    HG2  GLU  33           1HG      GLU  33   4.006 -23.806  -4.643
   38    HG3  GLU  33           2HG      GLU  33   4.112 -22.063  -4.885
   39    H    THR  34           H        THR  34   2.685 -22.667  -6.678
   40    HA   THR  34           HA       THR  34   3.013 -19.970  -7.141
   41    HB   THR  34           HB       THR  34   2.406 -22.093  -9.212
   42    HG1  THR  34           HG1      THR  34   4.201 -22.412  -7.707
   43   HG21  THR  34          3HG2      THR  34   3.823 -20.556 -10.661
   44   HG22  THR  34          1HG2      THR  34   3.654 -19.336  -9.396
   45   HG23  THR  34          2HG2      THR  34   2.228 -19.931 -10.249
   46    H    LYS  35           H        LYS  35   0.091 -21.803  -7.217
   47    HA   LYS  35           HA       LYS  35  -1.400 -19.956  -8.877
   48    HB2  LYS  35           1HB      LYS  35  -1.934 -22.378  -8.677
   49    HB3  LYS  35           2HB      LYS  35  -2.425 -22.096  -7.005
   50    HG2  LYS  35           1HG      LYS  35  -4.153 -20.524  -7.733
   51    HG3  LYS  35           2HG      LYS  35  -3.619 -20.676  -9.408
   52    HD2  LYS  35           1HD      LYS  35  -4.183 -23.088  -9.348
   53    HD3  LYS  35           2HD      LYS  35  -4.762 -22.896  -7.692
   54    HE2  LYS  35           1HE      LYS  35  -5.852 -21.346 -10.060
   55    HE3  LYS  35           2HE      LYS  35  -6.599 -22.801  -9.399
   56    HZ1  LYS  35           3HZ      LYS  35  -6.963 -20.207  -8.542
   57    HZ2  LYS  35           1HZ      LYS  35  -6.019 -20.941  -7.339
   58    HZ3  LYS  35           2HZ      LYS  35  -7.511 -21.623  -7.780
   59    H    ILE  36           H        ILE  36  -1.486 -20.804  -5.415
   60    HA   ILE  36           HA       ILE  36  -3.156 -18.506  -4.775
   61    HB   ILE  36           HB       ILE  36  -2.894 -19.364  -2.420
   62   HG12  ILE  36          1HG1      ILE  36  -1.518 -21.691  -3.792
   63   HG13  ILE  36          2HG1      ILE  36  -0.650 -20.460  -2.876
   64   HG21  ILE  36          1HG2      ILE  36  -3.817 -21.335  -4.535
   65   HG22  ILE  36          2HG2      ILE  36  -4.783 -20.027  -3.852
   66   HG23  ILE  36          3HG2      ILE  36  -4.279 -21.376  -2.834
   67   HD11  ILE  36          3HD1      ILE  36  -2.759 -22.367  -1.835
   68   HD12  ILE  36          1HD1      ILE  36  -2.122 -21.016  -0.899
   69   HD13  ILE  36          2HD1      ILE  36  -1.052 -22.327  -1.397
   70    H    ILE  37           H        ILE  37   0.177 -19.101  -5.071
   71    HA   ILE  37           HA       ILE  37   1.466 -17.757  -3.095
   72    HB   ILE  37           HB       ILE  37   2.534 -18.746  -5.126
   73   HG12  ILE  37          1HG1      ILE  37   3.362 -15.869  -4.622
   74   HG13  ILE  37          2HG1      ILE  37   3.744 -17.208  -3.539
   75   HG21  ILE  37          1HG2      ILE  37   1.993 -16.102  -6.517
   76   HG22  ILE  37          2HG2      ILE  37   0.894 -17.464  -6.697
   77   HG23  ILE  37          3HG2      ILE  37   2.569 -17.615  -7.220
   78   HD11  ILE  37          3HD1      ILE  37   5.632 -16.805  -5.042
   79   HD12  ILE  37          1HD1      ILE  37   4.575 -16.966  -6.443
   80   HD13  ILE  37          2HD1      ILE  37   4.896 -18.363  -5.417
   81    H    LEU  38           H        LEU  38  -0.255 -16.296  -5.819
   82    HA   LEU  38           HA       LEU  38   0.386 -13.619  -5.146
   83    HB2  LEU  38           1HB      LEU  38  -0.403 -14.238  -7.394
   84    HB3  LEU  38           2HB      LEU  38  -1.972 -14.691  -6.728
   85    HG   LEU  38           HG       LEU  38  -2.348 -12.361  -5.987
   86   HD11  LEU  38          1HD1      LEU  38   0.478 -11.989  -6.989
   87   HD12  LEU  38          2HD1      LEU  38  -0.267 -11.399  -5.503
   88   HD13  LEU  38          3HD1      LEU  38  -0.643 -10.629  -7.036
   89   HD21  LEU  38          3HD2      LEU  38  -1.539 -12.625  -8.899
   90   HD22  LEU  38          1HD2      LEU  38  -2.546 -11.333  -8.241
   91   HD23  LEU  38          2HD2      LEU  38  -3.118 -13.000  -8.209
   92    H    GLU  39           H        GLU  39  -2.365 -15.721  -4.398
   93    HA   GLU  39           HA       GLU  39  -3.901 -13.760  -3.042
   94    HB2  GLU  39           1HB      GLU  39  -3.907 -16.782  -2.832
   95    HB3  GLU  39           2HB      GLU  39  -5.129 -15.731  -2.118
   96    HG2  GLU  39           1HG      GLU  39  -4.453 -15.778  -5.074
   97    HG3  GLU  39           2HG      GLU  39  -5.790 -16.675  -4.354
   98    H    ARG  40           H        ARG  40  -1.427 -16.026  -2.005
   99    HA   ARG  40           HA       ARG  40  -1.755 -15.761   0.776
  100    HB2  ARG  40           1HB      ARG  40   0.659 -16.411  -0.923
  101    HB3  ARG  40           2HB      ARG  40   0.685 -16.449   0.839
  102    HG2  ARG  40           1HG      ARG  40  -1.143 -18.088   0.853
  103    HG3  ARG  40           2HG      ARG  40  -1.193 -18.056  -0.911
  104    HD2  ARG  40           1HD      ARG  40   1.068 -18.885  -1.042
  105    HD3  ARG  40           2HD      ARG  40   1.253 -18.792   0.706
  106    HE   ARG  40           HE       ARG  40  -0.013 -20.903  -0.769
  107   HH11  ARG  40          1HH2      ARG  40  -0.048 -19.081   2.173
  108   HH12  ARG  40          2HH2      ARG  40  -0.779 -20.341   3.109
  109   HH21  ARG  40          1HH1      ARG  40  -0.977 -22.564   0.457
  110   HH22  ARG  40          2HH1      ARG  40  -1.304 -22.311   2.138
  111    H    SER  41           H        SER  41   0.093 -13.856  -1.571
  112    HA   SER  41           HA       SER  41   1.428 -12.206   0.299
  113    HB2  SER  41           1HB      SER  41   2.101 -12.373  -2.056
  114    HB3  SER  41           2HB      SER  41   0.601 -11.588  -2.542
  115    HG   SER  41           HG       SER  41   2.656 -10.516  -0.898
  116    H    ALA  42           H        ALA  42  -1.659 -11.850  -1.396
  117    HA   ALA  42           HA       ALA  42  -2.251  -9.264  -0.254
  118    HB1  ALA  42           3HB      ALA  42  -4.146 -11.214  -1.586
  119    HB2  ALA  42           1HB      ALA  42  -3.136 -10.061  -2.456
  120    HB3  ALA  42           2HB      ALA  42  -4.384  -9.481  -1.354
  121    H    LYS  43           H        LYS  43  -2.502 -12.504   0.831
  122    HA   LYS  43           HA       LYS  43  -4.801 -12.376   2.445
  123    HB2  LYS  43           1HB      LYS  43  -3.494 -14.455   1.928
  124    HB3  LYS  43           2HB      LYS  43  -2.254 -13.895   3.046
  125    HG2  LYS  43           1HG      LYS  43  -3.866 -13.889   4.888
  126    HG3  LYS  43           2HG      LYS  43  -5.151 -14.381   3.784
  127    HD2  LYS  43           1HD      LYS  43  -3.927 -16.467   3.290
  128    HD3  LYS  43           2HD      LYS  43  -2.649 -15.976   4.404
  129    HE2  LYS  43           1HE      LYS  43  -4.207 -17.511   5.524
  130    HE3  LYS  43           2HE      LYS  43  -4.298 -15.907   6.249
  131    HZ1  LYS  43           3HZ      LYS  43  -6.278 -15.439   5.087
  132    HZ2  LYS  43           1HZ      LYS  43  -6.483 -16.989   5.743
  133    HZ3  LYS  43           2HZ      LYS  43  -6.120 -16.806   4.093
  134    H    ASP  44           H        ASP  44  -1.410 -11.584   3.179
  135    HA   ASP  44           HA       ASP  44  -1.844 -10.892   5.893
  136    HB2  ASP  44           1HB      ASP  44   0.325 -10.120   3.926
  137    HB3  ASP  44           2HB      ASP  44   0.361  -9.663   5.627
  138    H    ILE  45           H        ILE  45  -2.097  -9.096   2.881
  139    HA   ILE  45           HA       ILE  45  -2.163  -6.500   3.972
  140    HB   ILE  45           HB       ILE  45  -3.433  -7.642   1.478
  141   HG12  ILE  45          1HG1      ILE  45  -0.800  -7.506   1.891
  142   HG13  ILE  45          2HG1      ILE  45  -1.469  -7.041   0.334
  143   HG21  ILE  45          1HG2      ILE  45  -4.706  -5.667   1.878
  144   HG22  ILE  45          2HG2      ILE  45  -3.448  -5.162   0.750
  145   HG23  ILE  45          3HG2      ILE  45  -3.294  -4.780   2.462
  146   HD11  ILE  45          3HD1      ILE  45  -1.101  -4.987   2.486
  147   HD12  ILE  45          1HD1      ILE  45  -1.177  -4.769   0.743
  148   HD13  ILE  45          2HD1      ILE  45   0.252  -5.487   1.475
  149    H    THR  46           H        THR  46  -4.765  -8.818   3.289
  150    HA   THR  46           HA       THR  46  -6.846  -7.069   4.205
  151    HB   THR  46           HB       THR  46  -8.211  -9.181   4.159
  152    HG1  THR  46           HG1      THR  46  -5.907 -10.353   3.037
  153   HG21  THR  46          3HG2      THR  46  -8.013  -7.758   2.167
  154   HG22  THR  46          1HG2      THR  46  -8.048  -9.458   1.702
  155   HG23  THR  46          2HG2      THR  46  -6.519  -8.579   1.714
  156    H    ASP  47           H        ASP  47  -4.979  -9.708   5.640
  157    HA   ASP  47           HA       ASP  47  -6.439  -9.864   8.063
  158    HB2  ASP  47           1HB      ASP  47  -4.860 -11.613   7.226
  159    HB3  ASP  47           2HB      ASP  47  -3.521 -10.536   7.618
  160    H    GLU  48           H        GLU  48  -4.079  -7.663   6.871
  161    HA   GLU  48           HA       GLU  48  -3.106  -6.719   9.387
  162    HB2  GLU  48           1HB      GLU  48  -1.979  -6.372   7.153
  163    HB3  GLU  48           2HB      GLU  48  -3.208  -5.163   6.793
  164    HG2  GLU  48           1HG      GLU  48  -1.298  -3.990   7.673
  165    HG3  GLU  48           2HG      GLU  48  -2.530  -3.973   8.930
  166    H    ILE  49           H        ILE  49  -5.758  -5.734   7.270
  167    HA   ILE  49           HA       ILE  49  -6.443  -3.327   8.569
  168    HB   ILE  49           HB       ILE  49  -8.336  -5.247   7.190
  169   HG12  ILE  49          1HG1      ILE  49  -6.410  -4.892   5.742
  170   HG13  ILE  49          2HG1      ILE  49  -7.780  -3.979   5.128
  171   HG21  ILE  49          1HG2      ILE  49  -9.453  -3.390   8.319
  172   HG22  ILE  49          2HG2      ILE  49  -9.500  -3.131   6.575
  173   HG23  ILE  49          3HG2      ILE  49  -8.345  -2.237   7.569
  174   HD11  ILE  49          3HD1      ILE  49  -5.990  -2.468   4.967
  175   HD12  ILE  49          1HD1      ILE  49  -5.310  -2.945   6.521
  176   HD13  ILE  49          2HD1      ILE  49  -6.786  -1.977   6.454
  177    H    ASN  50           H        ASN  50  -7.576  -6.659   9.060
  178    HA   ASN  50           HA       ASN  50  -9.479  -6.059  11.050
  179    HB2  ASN  50           1HB      ASN  50  -9.370  -8.213   9.839
  180    HB3  ASN  50           2HB      ASN  50  -7.887  -8.604  10.708
  181   HD21  ASN  50          2HD2      ASN  50  -8.897 -10.424  11.829
  182   HD22  ASN  50          1HD2      ASN  50 -10.045 -10.176  13.053
  183    H    LYS  51           H        LYS  51  -6.013  -6.696  11.201
  184    HA   LYS  51           HA       LYS  51  -5.746  -7.086  13.962
  185    HB2  LYS  51           1HB      LYS  51  -3.951  -7.448  12.265
  186    HB3  LYS  51           2HB      LYS  51  -3.779  -5.699  12.125
  187    HG2  LYS  51           1HG      LYS  51  -3.172  -5.525  14.483
  188    HG3  LYS  51           2HG      LYS  51  -3.457  -7.251  14.710
  189    HD2  LYS  51           1HD      LYS  51  -1.658  -7.762  13.100
  190    HD3  LYS  51           2HD      LYS  51  -1.368  -6.035  12.881
  191    HE2  LYS  51           1HE      LYS  51   0.239  -6.919  14.491
  192    HE3  LYS  51           2HE      LYS  51  -0.886  -5.843  15.321
  193    HZ1  LYS  51           3HZ      LYS  51  -1.263  -8.780  15.175
  194    HZ2  LYS  51           1HZ      LYS  51  -2.089  -7.677  16.164
  195    HZ3  LYS  51           2HZ      LYS  51  -0.448  -8.011  16.453
  196    H    ILE  52           H        ILE  52  -5.610  -4.067  12.077
  197    HA   ILE  52           HA       ILE  52  -5.114  -2.368  14.295
  198    HB   ILE  52           HB       ILE  52  -6.462  -1.639  11.692
  199   HG12  ILE  52          1HG1      ILE  52  -4.398  -2.794  11.167
  200   HG13  ILE  52          2HG1      ILE  52  -4.119  -1.081  10.960
  201   HG21  ILE  52          1HG2      ILE  52  -5.452   0.557  12.136
  202   HG22  ILE  52          2HG2      ILE  52  -4.801  -0.042  13.656
  203   HG23  ILE  52          3HG2      ILE  52  -6.545   0.100  13.438
  204   HD11  ILE  52          3HD1      ILE  52  -3.108  -2.893  13.136
  205   HD12  ILE  52          1HD1      ILE  52  -3.209  -1.145  13.401
  206   HD13  ILE  52          2HD1      ILE  52  -2.205  -1.790  12.103
  207    H    LYS  53           H        LYS  53  -8.091  -3.386  12.688
  208    HA   LYS  53           HA       LYS  53  -9.865  -1.709  14.003
  209    HB2  LYS  53           1HB      LYS  53 -10.016  -4.287  12.570
  210    HB3  LYS  53           2HB      LYS  53 -11.277  -4.134  13.782
  211    HG2  LYS  53           1HG      LYS  53 -12.154  -3.278  11.718
  212    HG3  LYS  53           2HG      LYS  53 -11.849  -1.884  12.752
  213    HD2  LYS  53           1HD      LYS  53  -9.687  -1.520  11.610
  214    HD3  LYS  53           2HD      LYS  53 -10.008  -2.918  10.587
  215    HE2  LYS  53           1HE      LYS  53 -11.873  -0.544  10.738
  216    HE3  LYS  53           2HE      LYS  53 -10.591  -0.691   9.535
  217    HZ1  LYS  53           3HZ      LYS  53 -12.821  -2.600   9.967
  218    HZ2  LYS  53           1HZ      LYS  53 -11.556  -2.820   8.860
  219    HZ3  LYS  53           2HZ      LYS  53 -12.649  -1.533   8.655
  220    H    LYS  54           H        LYS  54  -8.601  -4.853  15.049
  221    HA   LYS  54           HA       LYS  54 -10.082  -4.970  17.453
  222    HB2  LYS  54           1HB      LYS  54  -8.949  -6.918  16.408
  223    HB3  LYS  54           2HB      LYS  54  -7.393  -6.217  16.854
  224    HG2  LYS  54           1HG      LYS  54  -7.986  -6.313  19.225
  225    HG3  LYS  54           2HG      LYS  54  -9.598  -6.905  18.823
  226    HD2  LYS  54           1HD      LYS  54  -8.600  -8.916  17.798
  227    HD3  LYS  54           2HD      LYS  54  -6.990  -8.326  18.217
  228    HE2  LYS  54           1HE      LYS  54  -7.733  -9.925  19.909
  229    HE3  LYS  54           2HE      LYS  54  -7.652  -8.312  20.618
  230    HZ1  LYS  54           3HZ      LYS  54 -10.009  -8.067  20.334
  231    HZ2  LYS  54           1HZ      LYS  54  -9.705  -9.503  21.185
  232    HZ3  LYS  54           2HZ      LYS  54 -10.119  -9.564  19.539
  233    H    ASP  55           H        ASP  55  -6.856  -3.723  16.677
  234    HA   ASP  55           HA       ASP  55  -6.064  -3.097  19.307
  235    HB2  ASP  55           1HB      ASP  55  -5.290  -1.913  16.635
  236    HB3  ASP  55           2HB      ASP  55  -4.509  -1.459  18.146
  237    H    ALA  56           H        ALA  56  -7.657  -1.106  16.820
  238    HA   ALA  56           HA       ALA  56  -7.833   1.226  18.442
  239    HB1  ALA  56           3HB      ALA  56  -9.348   2.068  16.754
  240    HB2  ALA  56           1HB      ALA  56  -9.572   0.448  16.089
  241    HB3  ALA  56           2HB      ALA  56  -8.006   1.246  15.956
  242    H    ALA  57           H        ALA  57 -10.028  -1.477  17.805
  243    HA   ALA  57           HA       ALA  57 -12.267  -0.434  19.189
  244    HB1  ALA  57           3HB      ALA  57 -12.518  -2.289  17.643
  245    HB2  ALA  57           1HB      ALA  57 -13.028  -2.810  19.249
  246    HB3  ALA  57           2HB      ALA  57 -11.451  -3.295  18.623
  247    H    ASP  58           H        ASP  58  -9.518  -2.407  20.208
  248    HA   ASP  58           HA       ASP  58 -10.440  -2.998  22.812
  249    HB2  ASP  58           1HB      ASP  58  -8.543  -4.162  21.726
  250    HB3  ASP  58           2HB      ASP  58  -7.586  -2.688  21.856
  251    H    ASN  59           H        ASN  59  -8.536  -0.305  21.516
  252    HA   ASN  59           HA       ASN  59  -8.189   0.943  24.108
  253    HB2  ASN  59           1HB      ASN  59  -7.677   2.042  21.332
  254    HB3  ASN  59           2HB      ASN  59  -7.113   2.733  22.854
  255   HD21  ASN  59          2HD2      ASN  59  -6.509   0.080  24.055
  256   HD22  ASN  59          1HD2      ASN  59  -5.107  -0.470  23.272
  257    H    ASN  60           H        ASN  60 -10.732   0.684  21.957
  258    HA   ASN  60           HA       ASN  60 -12.719   1.804  21.678
  259    HB2  ASN  60           1HB      ASN  60 -11.953   2.681  24.472
  260    HB3  ASN  60           2HB      ASN  60 -13.513   3.055  23.743
  261   HD21  ASN  60          2HD2      ASN  60 -13.280   1.409  26.080
  262   HD22  ASN  60          1HD2      ASN  60 -13.767  -0.163  25.665
  263    H    VAL  61           H        VAL  61 -10.438   3.055  20.535
  264    HA   VAL  61           HA       VAL  61 -10.776   5.939  21.020
  265    HB   VAL  61           HB       VAL  61  -8.868   4.421  19.224
  266   HG11  VAL  61          1HG1      VAL  61  -7.704   6.717  19.226
  267   HG12  VAL  61          2HG1      VAL  61  -9.212   7.374  19.845
  268   HG13  VAL  61          3HG1      VAL  61  -9.170   6.597  18.262
  269   HG21  VAL  61          3HG2      VAL  61  -8.305   5.928  21.799
  270   HG22  VAL  61          1HG2      VAL  61  -7.214   4.859  20.915
  271   HG23  VAL  61          2HG2      VAL  61  -8.612   4.194  21.756
  272    H    ASN  62           H        ASN  62 -11.287   7.388  19.344
  273    HA   ASN  62           HA       ASN  62 -13.437   6.593  17.693
  274    HB2  ASN  62           1HB      ASN  62 -11.678   9.056  17.578
  275    HB3  ASN  62           2HB      ASN  62 -13.187   8.858  16.687
  276   HD21  ASN  62          2HD2      ASN  62 -12.121  10.446  19.302
  277   HD22  ASN  62          1HD2      ASN  62 -13.469  10.317  20.326
  278    H    PHE  63           H        PHE  63 -12.971   4.993  16.259
  279    HA   PHE  63           HA       PHE  63 -10.594   4.923  14.668
  280    HB2  PHE  63           1HB      PHE  63 -12.012   2.932  15.303
  281    HB3  PHE  63           2HB      PHE  63 -13.206   3.483  14.128
  282    HD1  PHE  63           HD1      PHE  63  -9.588   2.644  14.484
  283    HD2  PHE  63           HD2      PHE  63 -12.943   2.882  11.813
  284    HE1  PHE  63           HE1      PHE  63  -8.247   1.574  12.715
  285    HE2  PHE  63           HE2      PHE  63 -11.585   1.810  10.035
  286    HZ   PHE  63           HZ       PHE  63  -9.238   1.149  10.494
  287    H    ALA  64           H        ALA  64 -13.703   6.441  14.357
  288    HA   ALA  64           HA       ALA  64 -13.907   6.707  11.575
  289    HB1  ALA  64           3HB      ALA  64 -14.776   8.653  13.725
  290    HB2  ALA  64           1HB      ALA  64 -15.726   7.303  13.107
  291    HB3  ALA  64           2HB      ALA  64 -15.332   8.660  12.053
  292    H    ALA  65           H        ALA  65 -11.790   8.245  13.835
  293    HA   ALA  65           HA       ALA  65 -11.154  10.593  12.421
  294    HB1  ALA  65           3HB      ALA  65  -9.308   8.967  14.180
  295    HB2  ALA  65           1HB      ALA  65 -10.508  10.107  14.787
  296    HB3  ALA  65           2HB      ALA  65  -9.168  10.682  13.796
  297    H    PHE  66           H        PHE  66 -10.375   7.303  11.821
  298    HA   PHE  66           HA       PHE  66  -7.941   7.549  10.448
  299    HB2  PHE  66           1HB      PHE  66 -10.224   5.586  10.342
  300    HB3  PHE  66           2HB      PHE  66  -8.932   5.455   9.156
  301    HD1  PHE  66           HD1      PHE  66  -9.063   6.236  12.864
  302    HD2  PHE  66           HD2      PHE  66  -7.373   3.796   9.753
  303    HE1  PHE  66           HE1      PHE  66  -7.624   5.096  14.517
  304    HE2  PHE  66           HE2      PHE  66  -5.951   2.695  11.401
  305    HZ   PHE  66           HZ       PHE  66  -6.066   3.332  13.793
  306    H    THR  67           H        THR  67 -11.273   7.865   9.308
  307    HA   THR  67           HA       THR  67 -10.433   8.389   6.574
  308    HB   THR  67           HB       THR  67 -12.716   8.373   6.036
  309    HG1  THR  67           HG1      THR  67 -13.583   8.711   8.664
  310   HG21  THR  67          3HG2      THR  67 -13.680   6.491   7.205
  311   HG22  THR  67          1HG2      THR  67 -12.651   6.776   8.608
  312   HG23  THR  67          2HG2      THR  67 -11.940   6.221   7.092
  313    H    ASP  68           H        ASP  68 -10.653  10.179   9.422
  314    HA   ASP  68           HA       ASP  68 -11.471  12.695   8.265
  315    HB2  ASP  68           1HB      ASP  68 -11.784  12.108  10.680
  316    HB3  ASP  68           2HB      ASP  68 -10.036  12.205  10.886
  317    H    SER  69           H        SER  69 -10.080  13.156   6.559
  318    HA   SER  69           HA       SER  69  -7.458  14.205   7.312
  319    HB2  SER  69           1HB      SER  69  -7.791  11.990   5.274
  320    HB3  SER  69           2HB      SER  69  -6.330  12.956   5.465
  321    HG   SER  69           HG       SER  69  -7.417  11.816   7.759
  322    H    GLU  70           H        GLU  70  -8.664  13.242   4.133
  323    HA   GLU  70           HA       GLU  70  -8.249  15.878   3.058
  324    HB2  GLU  70           1HB      GLU  70  -9.584  13.429   1.889
  325    HB3  GLU  70           2HB      GLU  70  -9.207  14.895   0.987
  326    HG2  GLU  70           1HG      GLU  70  -7.149  13.235   2.459
  327    HG3  GLU  70           2HG      GLU  70  -7.492  13.084   0.739
  328    H    THR  71           H        THR  71  -9.899  17.067   1.908
  329    HA   THR  71           HA       THR  71 -11.808  18.304   1.967
  330    HB   THR  71           HB       THR  71 -13.067  15.646   2.676
  331    HG1  THR  71           HG1      THR  71 -11.923  15.498   0.772
  332   HG21  THR  71          3HG2      THR  71 -14.630  17.446   3.053
  333   HG22  THR  71          1HG2      THR  71 -15.048  16.683   1.521
  334   HG23  THR  71          2HG2      THR  71 -14.182  18.217   1.532
  335    H    GLY  72           H        GLY  72 -11.200  19.554   3.805
  336    HA2  GLY  72           1HA      GLY  72 -11.787  20.562   5.810
  337    HA3  GLY  72           2HA      GLY  72 -12.988  19.299   6.064
  338    H    SER  73           H        SER  73 -12.030  19.600   8.317
  339    HA   SER  73           HA       SER  73 -10.277  17.381   8.865
  340    HB2  SER  73           1HB      SER  73  -8.561  18.990   8.277
  341    HB3  SER  73           2HB      SER  73  -9.284  20.204   9.331
  342    HG   SER  73           HG       SER  73  -8.452  19.235  11.016
  343    H    LYS  74           H        LYS  74 -12.071  16.744  10.114
  344    HA   LYS  74           HA       LYS  74 -13.242  18.360  12.136
  345    HB2  LYS  74           1HB      LYS  74 -13.150  15.350  11.808
  346    HB3  LYS  74           2HB      LYS  74 -14.159  16.199  12.979
  347    HG2  LYS  74           1HG      LYS  74 -15.281  17.410  11.155
  348    HG3  LYS  74           2HG      LYS  74 -14.262  16.587   9.973
  349    HD2  LYS  74           1HD      LYS  74 -15.162  14.402  10.771
  350    HD3  LYS  74           2HD      LYS  74 -16.247  15.276  11.854
  351    HE2  LYS  74           1HE      LYS  74 -16.179  15.571   8.836
  352    HE3  LYS  74           2HE      LYS  74 -17.384  14.658   9.743
  353    HZ1  LYS  74           3HZ      LYS  74 -17.115  17.509   9.386
  354    HZ2  LYS  74           1HZ      LYS  74 -17.419  17.039  10.987
  355    HZ3  LYS  74           2HZ      LYS  74 -18.492  16.582   9.752
  356    H    VAL  75           H        VAL  75 -11.427  15.360  12.721
  357    HA   VAL  75           HA       VAL  75  -9.529  16.623  14.489
  358    HB   VAL  75           HB       VAL  75 -11.516  16.582  15.941
  359   HG11  VAL  75          1HG1      VAL  75 -11.434  13.564  15.651
  360   HG12  VAL  75          2HG1      VAL  75 -12.571  14.592  14.779
  361   HG13  VAL  75          3HG1      VAL  75 -12.615  14.522  16.541
  362   HG21  VAL  75          3HG2      VAL  75 -10.472  15.509  17.837
  363   HG22  VAL  75          1HG2      VAL  75  -9.175  16.158  16.835
  364   HG23  VAL  75          2HG2      VAL  75  -9.543  14.433  16.792
  365    H    SER  76           H        SER  76  -7.756  15.374  14.762
  366    HA   SER  76           HA       SER  76  -7.802  12.506  14.543
  367    HB2  SER  76           1HB      SER  76  -6.320  12.427  12.520
  368    HB3  SER  76           2HB      SER  76  -7.965  12.957  12.179
  369    HG   SER  76           HG       SER  76  -6.692  14.440  11.205
  370    H    GLU  77           H        GLU  77  -6.873  14.616  16.352
  371    HA   GLU  77           HA       GLU  77  -4.117  15.043  16.267
  372    HB2  GLU  77           1HB      GLU  77  -5.947  14.685  18.654
  373    HB3  GLU  77           2HB      GLU  77  -4.292  15.289  18.751
  374    HG2  GLU  77           1HG      GLU  77  -4.849  17.167  17.300
  375    HG3  GLU  77           2HG      GLU  77  -6.485  16.547  17.082
  376    H    ASN  78           H        ASN  78  -2.979  14.011  18.532
  377    HA   ASN  78           HA       ASN  78  -1.811  12.201  19.310
  378    HB2  ASN  78           1HB      ASN  78  -4.167  10.541  18.387
  379    HB3  ASN  78           2HB      ASN  78  -3.004  10.149  19.649
  380   HD21  ASN  78          2HD2      ASN  78  -6.120  11.012  19.421
  381   HD22  ASN  78          1HD2      ASN  78  -6.277  12.007  20.787
  382    H    SER  79           H        SER  79  -0.375  10.612  18.593
  383    HA   SER  79           HA       SER  79   0.044  10.537  15.712
  384    HB2  SER  79           1HB      SER  79   1.592   9.640  18.126
  385    HB3  SER  79           2HB      SER  79   2.032   9.025  16.537
  386    HG   SER  79           HG       SER  79   2.949  11.141  17.408
  387    H    PHE  80           H        PHE  80  -1.571   8.641  18.054
  388    HA   PHE  80           HA       PHE  80  -1.165   6.050  17.069
  389    HB2  PHE  80           1HB      PHE  80  -2.302   6.234  19.140
  390    HB3  PHE  80           2HB      PHE  80  -3.461   7.391  18.495
  391    HD1  PHE  80           HD1      PHE  80  -2.242   3.945  17.599
  392    HD2  PHE  80           HD2      PHE  80  -5.634   6.514  18.173
  393    HE1  PHE  80           HE1      PHE  80  -3.765   2.096  16.961
  394    HE2  PHE  80           HE2      PHE  80  -7.147   4.663  17.549
  395    HZ   PHE  80           HZ       PHE  80  -6.213   2.471  16.930
  396    H    ILE  81           H        ILE  81  -3.696   8.406  16.194
  397    HA   ILE  81           HA       ILE  81  -4.954   6.794  14.246
  398    HB   ILE  81           HB       ILE  81  -4.780   9.801  14.360
  399   HG12  ILE  81          1HG1      ILE  81  -5.567   8.797  16.491
  400   HG13  ILE  81          2HG1      ILE  81  -6.837   9.705  15.684
  401   HG21  ILE  81          1HG2      ILE  81  -7.029   9.611  13.213
  402   HG22  ILE  81          2HG2      ILE  81  -6.670   7.900  12.971
  403   HG23  ILE  81          3HG2      ILE  81  -5.643   9.135  12.230
  404   HD11  ILE  81          3HD1      ILE  81  -7.561   7.419  14.697
  405   HD12  ILE  81          1HD1      ILE  81  -7.897   7.725  16.392
  406   HD13  ILE  81          2HD1      ILE  81  -6.529   6.718  15.937
  407    H    LEU  82           H        LEU  82  -2.478   9.311  13.908
  408    HA   LEU  82           HA       LEU  82  -2.228   9.040  11.087
  409    HB2  LEU  82           1HB      LEU  82  -0.136  10.064  13.016
  410    HB3  LEU  82           2HB      LEU  82  -0.317  10.469  11.307
  411    HG   LEU  82           HG       LEU  82  -2.338  11.114  13.478
  412   HD11  LEU  82          1HD1      LEU  82  -0.325  12.836  12.052
  413   HD12  LEU  82          2HD1      LEU  82  -0.389  12.452  13.775
  414   HD13  LEU  82          3HD1      LEU  82  -1.644  13.454  13.048
  415   HD21  LEU  82          3HD2      LEU  82  -3.583  10.909  11.469
  416   HD22  LEU  82          1HD2      LEU  82  -2.292  11.615  10.490
  417   HD23  LEU  82          2HD2      LEU  82  -3.245  12.632  11.575
  418    H    GLU  83           H        GLU  83  -0.429   7.687  13.806
  419    HA   GLU  83           HA       GLU  83   1.539   6.368  12.244
  420    HB2  GLU  83           1HB      GLU  83   1.811   6.875  14.656
  421    HB3  GLU  83           2HB      GLU  83   0.578   5.675  15.033
  422    HG2  GLU  83           1HG      GLU  83   1.944   3.908  14.059
  423    HG3  GLU  83           2HG      GLU  83   3.133   5.081  13.514
  424    H    ALA  84           H        ALA  84  -1.658   5.465  13.394
  425    HA   ALA  84           HA       ALA  84  -1.522   2.707  12.923
  426    HB1  ALA  84           3HB      ALA  84  -3.374   3.706  14.135
  427    HB2  ALA  84           1HB      ALA  84  -3.980   2.813  12.745
  428    HB3  ALA  84           2HB      ALA  84  -3.887   4.575  12.686
  429    H    LYS  85           H        LYS  85  -2.174   5.402  10.757
  430    HA   LYS  85           HA       LYS  85  -3.037   3.913   8.518
  431    HB2  LYS  85           1HB      LYS  85  -1.638   6.594   8.715
  432    HB3  LYS  85           2HB      LYS  85  -2.312   5.944   7.218
  433    HG2  LYS  85           1HG      LYS  85  -4.538   5.824   8.258
  434    HG3  LYS  85           2HG      LYS  85  -3.875   6.451   9.768
  435    HD2  LYS  85           1HD      LYS  85  -3.215   8.530   8.632
  436    HD3  LYS  85           2HD      LYS  85  -3.849   7.907   7.108
  437    HE2  LYS  85           1HE      LYS  85  -6.098   7.749   8.102
  438    HE3  LYS  85           2HE      LYS  85  -5.470   8.374   9.627
  439    HZ1  LYS  85           3HZ      LYS  85  -4.684  10.343   8.276
  440    HZ2  LYS  85           1HZ      LYS  85  -6.358  10.216   8.519
  441    HZ3  LYS  85           2HZ      LYS  85  -5.681   9.768   7.025
  442    H    VAL  86           H        VAL  86   0.161   4.845   9.678
  443    HA   VAL  86           HA       VAL  86   1.625   4.015   7.411
  444    HB   VAL  86           HB       VAL  86   2.503   4.082  10.309
  445   HG11  VAL  86          1HG1      VAL  86   4.778   4.413   9.242
  446   HG12  VAL  86          2HG1      VAL  86   4.043   3.997   7.694
  447   HG13  VAL  86          3HG1      VAL  86   4.091   2.808   8.996
  448   HG21  VAL  86          3HG2      VAL  86   3.385   6.327   9.694
  449   HG22  VAL  86          1HG2      VAL  86   1.630   6.246   9.558
  450   HG23  VAL  86          2HG2      VAL  86   2.631   6.168   8.109
  451    H    ARG  87           H        ARG  87   0.677   2.321  10.392
  452    HA   ARG  87           HA       ARG  87   2.063  -0.052  10.078
  453    HB2  ARG  87           1HB      ARG  87  -0.753   0.341  11.119
  454    HB3  ARG  87           2HB      ARG  87   0.215  -1.112  11.361
  455    HG2  ARG  87           1HG      ARG  87   1.946   0.262  12.504
  456    HG3  ARG  87           2HG      ARG  87   0.920   1.683  12.300
  457    HD2  ARG  87           1HD      ARG  87   0.576   0.804  14.531
  458    HD3  ARG  87           2HD      ARG  87  -0.876   0.516  13.579
  459    HE   ARG  87           HE       ARG  87   0.846  -1.730  13.397
  460   HH11  ARG  87          1HH2      ARG  87  -1.237  -0.031  15.576
  461   HH12  ARG  87          2HH2      ARG  87  -1.640  -1.438  16.504
  462   HH21  ARG  87          1HH1      ARG  87   0.325  -3.576  14.609
  463   HH22  ARG  87          2HH1      ARG  87  -0.755  -3.445  15.956
  464    H    ALA  88           H        ALA  88  -1.068   0.861   8.666
  465    HA   ALA  88           HA       ALA  88  -1.483  -1.622   7.306
  466    HB1  ALA  88           3HB      ALA  88  -2.663   1.022   6.487
  467    HB2  ALA  88           1HB      ALA  88  -3.202   0.155   7.922
  468    HB3  ALA  88           2HB      ALA  88  -3.353  -0.594   6.327
  469    H    THR  89           H        THR  89   0.249   1.313   6.630
  470    HA   THR  89           HA       THR  89   0.446   1.002   3.805
  471    HB   THR  89           HB       THR  89   2.453   2.499   5.509
  472    HG1  THR  89           HG1      THR  89   0.998   4.184   5.527
  473   HG21  THR  89          3HG2      THR  89   2.640   3.908   3.594
  474   HG22  THR  89          1HG2      THR  89   1.201   3.215   2.848
  475   HG23  THR  89          2HG2      THR  89   2.680   2.267   2.968
  476    H    THR  90           H        THR  90   2.451  -0.010   6.530
  477    HA   THR  90           HA       THR  90   4.800  -0.737   5.339
  478    HB   THR  90           HB       THR  90   4.987  -2.520   7.043
  479    HG1  THR  90           HG1      THR  90   2.656  -3.020   6.808
  480   HG21  THR  90          3HG2      THR  90   3.630  -0.083   8.207
  481   HG22  THR  90          1HG2      THR  90   5.285  -0.060   7.599
  482   HG23  THR  90          2HG2      THR  90   4.857  -1.090   8.966
  483    H    VAL  91           H        VAL  91   1.953  -2.891   5.614
  484    HA   VAL  91           HA       VAL  91   3.053  -4.970   4.060
  485    HB   VAL  91           HB       VAL  91   0.628  -5.694   3.888
  486   HG11  VAL  91          1HG1      VAL  91   2.048  -6.422   5.744
  487   HG12  VAL  91          2HG1      VAL  91   0.402  -6.129   6.304
  488   HG13  VAL  91          3HG1      VAL  91   1.667  -4.945   6.630
  489   HG21  VAL  91          3HG2      VAL  91  -0.317  -3.342   3.968
  490   HG22  VAL  91          1HG2      VAL  91   0.161  -3.266   5.661
  491   HG23  VAL  91          2HG2      VAL  91  -1.050  -4.432   5.138
  492    H    ALA  92           H        ALA  92   1.132  -2.111   3.248
  493    HA   ALA  92           HA       ALA  92   0.487  -2.805   0.606
  494    HB1  ALA  92           3HB      ALA  92  -0.470  -0.879   1.909
  495    HB2  ALA  92           1HB      ALA  92   0.019  -0.468   0.267
  496    HB3  ALA  92           2HB      ALA  92   1.041  -0.011   1.629
  497    H    GLU  93           H        GLU  93   3.361  -1.289   1.985
  498    HA   GLU  93           HA       GLU  93   4.609  -0.636  -0.482
  499    HB2  GLU  93           1HB      GLU  93   5.754  -1.159   2.271
  500    HB3  GLU  93           2HB      GLU  93   6.701  -0.551   0.913
  501    HG2  GLU  93           1HG      GLU  93   5.262   1.413   0.747
  502    HG3  GLU  93           2HG      GLU  93   4.224   0.783   2.017
  503    H    LYS  94           H        LYS  94   4.710  -3.481   1.617
  504    HA   LYS  94           HA       LYS  94   6.757  -4.862   0.259
  505    HB2  LYS  94           1HB      LYS  94   4.436  -5.883   1.909
  506    HB3  LYS  94           2HB      LYS  94   5.758  -6.900   1.333
  507    HG2  LYS  94           1HG      LYS  94   7.381  -5.467   2.521
  508    HG3  LYS  94           2HG      LYS  94   6.057  -4.459   3.108
  509    HD2  LYS  94           1HD      LYS  94   5.085  -6.392   4.278
  510    HD3  LYS  94           2HD      LYS  94   6.391  -7.417   3.681
  511    HE2  LYS  94           1HE      LYS  94   8.040  -6.015   4.850
  512    HE3  LYS  94           2HE      LYS  94   6.742  -4.982   5.448
  513    HZ1  LYS  94           3HZ      LYS  94   5.832  -7.315   6.249
  514    HZ2  LYS  94           1HZ      LYS  94   6.902  -6.398   7.193
  515    HZ3  LYS  94           2HZ      LYS  94   7.490  -7.686   6.255
  516    H    PHE  95           H        PHE  95   3.241  -4.823  -0.162
  517    HA   PHE  95           HA       PHE  95   3.104  -6.861  -2.090
  518    HB2  PHE  95           1HB      PHE  95   1.194  -5.721  -0.783
  519    HB3  PHE  95           2HB      PHE  95   1.243  -4.471  -2.025
  520    HD1  PHE  95           HD1      PHE  95   0.673  -8.070  -1.375
  521    HD2  PHE  95           HD2      PHE  95   0.408  -4.910  -4.276
  522    HE1  PHE  95           HE1      PHE  95  -0.652  -9.545  -2.858
  523    HE2  PHE  95           HE2      PHE  95  -0.926  -6.391  -5.755
  524    HZ   PHE  95           HZ       PHE  95  -1.451  -8.707  -5.049
  525    H    VAL  96           H        VAL  96   3.362  -3.331  -2.465
  526    HA   VAL  96           HA       VAL  96   3.360  -3.322  -5.293
  527    HB   VAL  96           HB       VAL  96   4.540  -1.357  -3.315
  528   HG11  VAL  96          1HG1      VAL  96   4.325   0.270  -5.251
  529   HG12  VAL  96          2HG1      VAL  96   4.052  -1.117  -6.309
  530   HG13  VAL  96          3HG1      VAL  96   5.590  -0.935  -5.467
  531   HG21  VAL  96          3HG2      VAL  96   1.941  -1.246  -4.876
  532   HG22  VAL  96          1HG2      VAL  96   2.474  -0.130  -3.621
  533   HG23  VAL  96          2HG2      VAL  96   2.056  -1.791  -3.204
  534    H    THR  97           H        THR  97   6.013  -3.288  -2.929
  535    HA   THR  97           HA       THR  97   8.085  -3.295  -4.881
  536    HB   THR  97           HB       THR  97   8.130  -4.123  -1.967
  537    HG1  THR  97           HG1      THR  97   9.152  -1.770  -3.104
  538   HG21  THR  97          3HG2      THR  97  10.344  -3.667  -3.986
  539   HG22  THR  97          1HG2      THR  97  10.057  -5.106  -3.006
  540   HG23  THR  97          2HG2      THR  97  10.618  -3.618  -2.245
  541    H    ALA  98           H        ALA  98   6.263  -5.803  -3.244
  542    HA   ALA  98           HA       ALA  98   7.915  -7.994  -3.921
  543    HB1  ALA  98           3HB      ALA  98   6.264  -8.341  -2.230
  544    HB2  ALA  98           1HB      ALA  98   5.752  -9.325  -3.600
  545    HB3  ALA  98           2HB      ALA  98   4.970  -7.775  -3.284
  546    H    ILE  99           H        ILE  99   5.315  -6.345  -5.637
  547    HA   ILE  99           HA       ILE  99   4.951  -8.231  -7.692
  548    HB   ILE  99           HB       ILE  99   4.548  -5.245  -7.515
  549   HG12  ILE  99          1HG1      ILE  99   2.534  -7.478  -7.949
  550   HG13  ILE  99          2HG1      ILE  99   3.003  -6.903  -6.350
  551   HG21  ILE  99          1HG2      ILE  99   3.249  -5.557  -9.772
  552   HG22  ILE  99          2HG2      ILE  99   4.252  -6.995  -9.974
  553   HG23  ILE  99          3HG2      ILE  99   5.000  -5.403  -9.833
  554   HD11  ILE  99          3HD1      ILE  99   0.969  -5.751  -7.055
  555   HD12  ILE  99          1HD1      ILE  99   1.747  -5.245  -8.554
  556   HD13  ILE  99          2HD1      ILE  99   2.308  -4.610  -7.011
  557    H    GLU 100           H        GLU 100   7.193  -5.490  -7.427
  558    HA   GLU 100           HA       GLU 100   8.268  -5.674 -10.014
  559    HB2  GLU 100           1HB      GLU 100   9.508  -4.708  -7.431
  560    HB3  GLU 100           2HB      GLU 100  10.220  -4.465  -9.027
  561    HG2  GLU 100           1HG      GLU 100   8.257  -3.215  -9.752
  562    HG3  GLU 100           2HG      GLU 100   7.457  -3.518  -8.214
  563    H    GLY 101           H        GLY 101   9.265  -7.184  -6.961
  564    HA2  GLY 101           1HA      GLY 101  11.523  -8.559  -8.103
  565    HA3  GLY 101           2HA      GLY 101  10.841  -8.819  -6.503
  566    H    GLU 102           H        GLU 102   8.312  -9.609  -6.979
  567    HA   GLU 102           HA       GLU 102   8.524 -12.317  -7.599
  568    HB2  GLU 102           1HB      GLU 102   6.118 -10.476  -7.570
  569    HB3  GLU 102           2HB      GLU 102   5.986 -12.217  -7.831
  570    HG2  GLU 102           1HG      GLU 102   6.990 -12.675  -5.680
  571    HG3  GLU 102           2HG      GLU 102   7.316 -10.969  -5.409
  572    H    ALA 103           H        ALA 103   8.246  -9.583  -9.687
  573    HA   ALA 103           HA       ALA 103   6.989 -10.502 -11.942
  574    HB1  ALA 103           3HB      ALA 103   9.617  -9.009 -11.900
  575    HB2  ALA 103           1HB      ALA 103   8.023  -8.271 -11.742
  576    HB3  ALA 103           2HB      ALA 103   8.475  -9.079 -13.245
  577    H    THR 104           H        THR 104  10.309 -11.226 -10.893
  578    HA   THR 104           HA       THR 104  11.924 -12.649 -11.799
  579    HB   THR 104           HB       THR 104  11.114 -15.005 -11.721
  580    HG1  THR 104           HG1      THR 104   8.834 -13.851 -12.287
  581   HG21  THR 104          3HG2      THR 104  10.558 -14.988  -9.367
  582   HG22  THR 104          1HG2      THR 104  10.025 -13.311  -9.461
  583   HG23  THR 104          2HG2      THR 104  11.732 -13.707  -9.659
  584    H    LYS 105           H        LYS 105   9.790 -14.783 -13.348
  585    HA   LYS 105           HA       LYS 105  10.028 -13.544 -15.996
  586    HB2  LYS 105           1HB      LYS 105  12.124 -14.851 -15.642
  587    HB3  LYS 105           2HB      LYS 105  11.139 -16.298 -15.426
  588    HG2  LYS 105           1HG      LYS 105  10.233 -16.078 -17.674
  589    HG3  LYS 105           2HG      LYS 105  11.073 -14.545 -17.900
  590    HD2  LYS 105           1HD      LYS 105  13.240 -15.703 -17.632
  591    HD3  LYS 105           2HD      LYS 105  12.386 -17.236 -17.450
  592    HE2  LYS 105           1HE      LYS 105  12.148 -15.436 -19.877
  593    HE3  LYS 105           2HE      LYS 105  13.214 -16.837 -19.783
  594    HZ1  LYS 105           3HZ      LYS 105  10.298 -16.997 -19.280
  595    HZ2  LYS 105           1HZ      LYS 105  11.382 -18.278 -19.532
  596    HZ3  LYS 105           2HZ      LYS 105  10.983 -17.238 -20.816
  597    H    LEU 106           H        LEU 106   9.311 -16.720 -14.540
  598    HA   LEU 106           HA       LEU 106   6.538 -16.508 -15.501
  599    HB2  LEU 106           1HB      LEU 106   7.879 -17.526 -17.317
  600    HB3  LEU 106           2HB      LEU 106   8.340 -18.817 -16.212
  601    HG   LEU 106           HG       LEU 106   5.380 -18.338 -16.389
  602   HD11  LEU 106          1HD1      LEU 106   6.889 -19.466 -18.749
  603   HD12  LEU 106          2HD1      LEU 106   5.906 -18.003 -18.719
  604   HD13  LEU 106          3HD1      LEU 106   5.143 -19.578 -18.513
  605   HD21  LEU 106          3HD2      LEU 106   6.403 -20.251 -15.120
  606   HD22  LEU 106          1HD2      LEU 106   7.032 -20.882 -16.641
  607   HD23  LEU 106          2HD2      LEU 106   5.291 -20.791 -16.374
  608    H    LYS 107           H        LYS 107   8.984 -18.218 -13.635
  609    HA   LYS 107           HA       LYS 107   7.566 -20.203 -12.405
  610    HB2  LYS 107           1HB      LYS 107   9.567 -18.287 -11.180
  611    HB3  LYS 107           2HB      LYS 107   9.013 -19.763 -10.386
  612    HG2  LYS 107           1HG      LYS 107   9.838 -21.103 -12.276
  613    HG3  LYS 107           2HG      LYS 107  10.369 -19.633 -13.095
  614    HD2  LYS 107           1HD      LYS 107  11.875 -19.138 -11.181
  615    HD3  LYS 107           2HD      LYS 107  11.382 -20.653 -10.425
  616    HE2  LYS 107           1HE      LYS 107  12.645 -20.460 -13.174
  617    HE3  LYS 107           2HE      LYS 107  13.534 -20.840 -11.699
  618    HZ1  LYS 107           3HZ      LYS 107  12.931 -22.938 -11.959
  619    HZ2  LYS 107           1HZ      LYS 107  11.985 -22.553 -13.312
  620    HZ3  LYS 107           2HZ      LYS 107  11.304 -22.494 -11.756
  621    H    LYS 108           H        LYS 108   7.715 -16.818 -11.280
  622    HA   LYS 108           HA       LYS 108   5.522 -17.268  -9.387
  623    HB2  LYS 108           1HB      LYS 108   7.371 -14.981 -10.028
  624    HB3  LYS 108           2HB      LYS 108   5.935 -14.702  -9.047
  625    HG2  LYS 108           1HG      LYS 108   7.921 -15.161  -7.662
  626    HG3  LYS 108           2HG      LYS 108   6.681 -16.396  -7.448
  627    HD2  LYS 108           1HD      LYS 108   7.870 -17.981  -8.785
  628    HD3  LYS 108           2HD      LYS 108   8.952 -16.748  -9.430
  629    HE2  LYS 108           1HE      LYS 108   9.966 -16.445  -7.241
  630    HE3  LYS 108           2HE      LYS 108   8.822 -17.582  -6.525
  631    HZ1  LYS 108           3HZ      LYS 108  11.238 -18.118  -7.918
  632    HZ2  LYS 108           1HZ      LYS 108   9.934 -18.891  -8.681
  633    HZ3  LYS 108           2HZ      LYS 108  10.250 -19.183  -7.037
  634    H    THR 109           H        THR 109   6.137 -15.498 -12.394
  635    HA   THR 109           HA       THR 109   3.374 -14.506 -12.517
  636    HB   THR 109           HB       THR 109   4.090 -13.239 -14.393
  637    HG1  THR 109           HG1      THR 109   6.623 -14.398 -14.418
  638   HG21  THR 109          3HG2      THR 109   4.949 -12.524 -12.170
  639   HG22  THR 109          1HG2      THR 109   6.012 -12.047 -13.489
  640   HG23  THR 109          2HG2      THR 109   6.426 -13.427 -12.473
  641    H    GLY 110           H        GLY 110   3.551 -17.318 -12.518
  642    HA2  GLY 110           1HA      GLY 110   3.678 -18.765 -14.814
  643    HA3  GLY 110           2HA      GLY 110   2.405 -19.012 -13.625
  644    H    SER 111           H        SER 111   2.568 -18.959 -16.717
  645    HA   SER 111           HA       SER 111   1.184 -18.375 -18.450
  646    HB2  SER 111           1HB      SER 111  -0.539 -19.245 -16.811
  647    HB3  SER 111           2HB      SER 111  -0.813 -17.577 -16.318
  648    HG   SER 111           HG       SER 111  -2.034 -18.706 -18.207
  649    H    SER 112           H        SER 112   0.330 -16.554 -19.616
  650    HA   SER 112           HA       SER 112   1.670 -14.088 -18.965
  651    HB2  SER 112           1HB      SER 112  -0.229 -14.784 -21.197
  652    HB3  SER 112           2HB      SER 112   0.664 -13.269 -21.063
  653    HG   SER 112           HG       SER 112   2.019 -14.475 -22.209
  654    H    GLY 113           H        GLY 113  -1.210 -15.416 -17.968
  655    HA2  GLY 113           1HA      GLY 113  -2.814 -12.982 -17.931
  656    HA3  GLY 113           2HA      GLY 113  -3.253 -14.550 -17.275
  657    H    GLU 114           H        GLU 114  -0.873 -14.889 -15.683
  658    HA   GLU 114           HA       GLU 114  -1.757 -13.694 -13.303
  659    HB2  GLU 114           1HB      GLU 114  -0.399 -15.764 -13.423
  660    HB3  GLU 114           2HB      GLU 114   0.995 -14.785 -13.882
  661    HG2  GLU 114           1HG      GLU 114   0.936 -13.595 -11.774
  662    HG3  GLU 114           2HG      GLU 114  -0.584 -14.366 -11.328
  663    H    PHE 115           H        PHE 115   0.762 -12.736 -15.586
  664    HA   PHE 115           HA       PHE 115   2.106 -10.783 -14.179
  665    HB2  PHE 115           1HB      PHE 115   1.370 -11.191 -17.048
  666    HB3  PHE 115           2HB      PHE 115   1.986  -9.600 -16.622
  667    HD1  PHE 115           HD2      PHE 115   4.175  -9.412 -15.470
  668    HD2  PHE 115           HD1      PHE 115   2.850 -13.060 -17.260
  669    HE1  PHE 115           HE2      PHE 115   6.501 -10.242 -15.462
  670    HE2  PHE 115           HE1      PHE 115   5.181 -13.898 -17.285
  671    HZ   PHE 115           HZ       PHE 115   7.009 -12.482 -16.377
  672    H    SER 116           H        SER 116  -0.851 -10.293 -16.110
  673    HA   SER 116           HA       SER 116  -1.193  -7.583 -15.251
  674    HB2  SER 116           1HB      SER 116  -2.232  -8.171 -17.309
  675    HB3  SER 116           2HB      SER 116  -3.027  -9.571 -16.594
  676    HG   SER 116           HG       SER 116  -4.482  -8.298 -15.677
  677    H    ALA 117           H        ALA 117  -2.559 -10.697 -14.222
  678    HA   ALA 117           HA       ALA 117  -4.491  -9.764 -12.442
  679    HB1  ALA 117           3HB      ALA 117  -3.954 -12.196 -13.216
  680    HB2  ALA 117           1HB      ALA 117  -4.576 -11.962 -11.582
  681    HB3  ALA 117           2HB      ALA 117  -2.854 -12.233 -11.840
  682    H    MET 118           H        MET 118  -1.015 -10.090 -12.040
  683    HA   MET 118           HA       MET 118  -0.880  -9.858  -9.245
  684    HB2  MET 118           1HB      MET 118   0.988  -9.168 -11.492
  685    HB3  MET 118           2HB      MET 118   1.454  -8.865  -9.825
  686    HG2  MET 118           1HG      MET 118   1.636 -11.148  -9.325
  687    HG3  MET 118           2HG      MET 118   0.409 -11.618 -10.499
  688    HE1  MET 118           3HE      MET 118   4.670 -10.256 -11.490
  689    HE2  MET 118           1HE      MET 118   3.642  -9.746 -10.145
  690    HE3  MET 118           2HE      MET 118   3.342  -9.139 -11.773
  691    H    TYR 119           H        TYR 119  -0.876  -7.388 -11.784
  692    HA   TYR 119           HA       TYR 119  -0.687  -5.207  -9.904
  693    HB2  TYR 119           1HB      TYR 119   0.204  -4.752 -12.032
  694    HB3  TYR 119           2HB      TYR 119  -1.179  -5.423 -12.867
  695    HD1  TYR 119           HD1      TYR 119   0.100  -2.511 -11.012
  696    HD2  TYR 119           HD2      TYR 119  -3.290  -4.154 -13.070
  697    HE1  TYR 119           HE1      TYR 119  -0.976  -0.289 -11.016
  698    HE2  TYR 119           HE2      TYR 119  -4.373  -1.918 -13.066
  699    HH   TYR 119           HH       TYR 119  -4.275   0.154 -12.276
  700    H    ASN 120           H        ASN 120  -3.259  -6.987 -11.490
  701    HA   ASN 120           HA       ASN 120  -5.378  -5.204 -11.213
  702    HB2  ASN 120           1HB      ASN 120  -5.539  -7.349 -12.407
  703    HB3  ASN 120           2HB      ASN 120  -5.426  -8.214 -10.875
  704   HD21  ASN 120          2HD2      ASN 120  -7.555  -9.094 -10.814
  705   HD22  ASN 120          1HD2      ASN 120  -8.952  -8.132 -10.765
  706    H    MET 121           H        MET 121  -3.903  -7.357  -8.841
  707    HA   MET 121           HA       MET 121  -5.826  -7.064  -6.801
  708    HB2  MET 121           1HB      MET 121  -2.843  -7.529  -6.618
  709    HB3  MET 121           2HB      MET 121  -3.981  -7.746  -5.291
  710    HG2  MET 121           1HG      MET 121  -4.172  -9.192  -7.938
  711    HG3  MET 121           2HG      MET 121  -3.397  -9.869  -6.512
  712    HE1  MET 121           3HE      MET 121  -6.102 -10.808  -4.119
  713    HE2  MET 121           1HE      MET 121  -4.873  -9.542  -4.037
  714    HE3  MET 121           2HE      MET 121  -4.484 -11.103  -4.750
  715    H    MET 122           H        MET 122  -2.882  -5.209  -7.557
  716    HA   MET 122           HA       MET 122  -2.821  -3.525  -5.359
  717    HB2  MET 122           1HB      MET 122  -1.163  -3.621  -7.254
  718    HB3  MET 122           2HB      MET 122  -2.283  -2.653  -8.210
  719    HG2  MET 122           1HG      MET 122  -2.217  -0.899  -6.399
  720    HG3  MET 122           2HG      MET 122  -0.973  -1.849  -5.589
  721    HE1  MET 122           3HE      MET 122   2.042  -1.813  -7.698
  722    HE2  MET 122           1HE      MET 122   0.827  -2.898  -8.390
  723    HE3  MET 122           2HE      MET 122   0.979  -2.732  -6.641
  724    H    LEU 123           H        LEU 123  -4.740  -3.245  -8.316
  725    HA   LEU 123           HA       LEU 123  -5.854  -0.725  -7.739
  726    HB2  LEU 123           1HB      LEU 123  -5.942  -1.799  -9.979
  727    HB3  LEU 123           2HB      LEU 123  -7.080  -2.981  -9.346
  728    HG   LEU 123           HG       LEU 123  -8.642  -1.095  -8.747
  729   HD11  LEU 123          1HD1      LEU 123  -8.116   1.099 -10.110
  730   HD12  LEU 123          2HD1      LEU 123  -6.441   0.548 -10.012
  731   HD13  LEU 123          3HD1      LEU 123  -7.359   0.862  -8.539
  732   HD21  LEU 123          3HD2      LEU 123  -9.355  -0.667 -11.079
  733   HD22  LEU 123          1HD2      LEU 123  -8.947  -2.362 -10.811
  734   HD23  LEU 123          2HD2      LEU 123  -7.815  -1.306 -11.656
  735    H    GLU 124           H        GLU 124  -6.940  -4.021  -7.022
  736    HA   GLU 124           HA       GLU 124  -9.392  -3.217  -5.782
  737    HB2  GLU 124           1HB      GLU 124  -7.821  -5.800  -5.687
  738    HB3  GLU 124           2HB      GLU 124  -9.412  -5.589  -4.958
  739    HG2  GLU 124           1HG      GLU 124 -10.367  -5.014  -7.139
  740    HG3  GLU 124           2HG      GLU 124  -8.778  -5.136  -7.888
  741    H    VAL 125           H        VAL 125  -6.180  -4.076  -4.595
  742    HA   VAL 125           HA       VAL 125  -6.670  -4.179  -1.871
  743    HB   VAL 125           HB       VAL 125  -4.232  -3.265  -3.420
  744   HG11  VAL 125          1HG1      VAL 125  -3.943  -2.138  -1.344
  745   HG12  VAL 125          2HG1      VAL 125  -3.028  -3.629  -1.149
  746   HG13  VAL 125          3HG1      VAL 125  -4.627  -3.474  -0.421
  747   HG21  VAL 125          3HG2      VAL 125  -3.353  -5.438  -2.907
  748   HG22  VAL 125          1HG2      VAL 125  -5.010  -5.712  -3.441
  749   HG23  VAL 125          2HG2      VAL 125  -4.624  -5.753  -1.726
  750    H    SER 126           H        SER 126  -7.002  -1.536  -3.966
  751    HA   SER 126           HA       SER 126  -6.324   0.617  -2.300
  752    HB2  SER 126           1HB      SER 126  -6.826   0.881  -4.682
  753    HB3  SER 126           2HB      SER 126  -8.503   0.432  -4.387
  754    HG   SER 126           HG       SER 126  -7.094   2.748  -3.649
  755    H    GLY 127           H        GLY 127  -9.364  -1.191  -2.639
  756    HA2  GLY 127           1HA      GLY 127 -11.011   0.336  -1.003
  757    HA3  GLY 127           2HA      GLY 127 -11.169  -1.403  -1.221
  758    HA   PRO 128           HA       PRO 128  -9.800  -2.582   2.822
  759    HB2  PRO 128           1HB      PRO 128  -7.041  -3.198   1.766
  760    HB3  PRO 128           2HB      PRO 128  -8.086  -4.191   2.799
  761    HG2  PRO 128           1HG      PRO 128  -7.816  -4.688   0.164
  762    HG3  PRO 128           2HG      PRO 128  -9.342  -4.970   1.023
  763    HD2  PRO 128           1HD      PRO 128  -8.696  -2.838  -0.949
  764    HD3  PRO 128           2HD      PRO 128 -10.276  -3.469  -0.463
  765    H    LEU 129           H        LEU 129  -7.423  -0.674   1.004
  766    HA   LEU 129           HA       LEU 129  -6.308   0.540   3.418
  767    HB2  LEU 129           1HB      LEU 129  -5.785   1.051   0.481
  768    HB3  LEU 129           2HB      LEU 129  -4.878   1.766   1.816
  769    HG   LEU 129           HG       LEU 129  -5.113  -1.208   1.262
  770   HD11  LEU 129          1HD1      LEU 129  -2.831  -1.092   0.470
  771   HD12  LEU 129          2HD1      LEU 129  -2.738   0.624   0.859
  772   HD13  LEU 129          3HD1      LEU 129  -3.800   0.069  -0.437
  773   HD21  LEU 129          3HD2      LEU 129  -4.659  -1.126   3.559
  774   HD22  LEU 129          1HD2      LEU 129  -3.765   0.389   3.451
  775   HD23  LEU 129          2HD2      LEU 129  -3.025  -1.124   2.918
  776    H    GLU 130           H        GLU 130  -8.768   1.172   1.086
  777    HA   GLU 130           HA       GLU 130  -8.857   3.994   1.309
  778    HB2  GLU 130           1HB      GLU 130 -10.012   2.607  -0.455
  779    HB3  GLU 130           2HB      GLU 130 -11.195   2.153   0.766
  780    HG2  GLU 130           1HG      GLU 130 -12.096   4.021  -0.467
  781    HG3  GLU 130           2HG      GLU 130 -11.651   4.610   1.130
  782    H    GLU 131           H        GLU 131 -10.587   1.425   3.026
  783    HA   GLU 131           HA       GLU 131 -12.125   3.147   4.657
  784    HB2  GLU 131           1HB      GLU 131 -12.399   1.101   6.103
  785    HB3  GLU 131           2HB      GLU 131 -12.794   0.839   4.408
  786    HG2  GLU 131           1HG      GLU 131 -10.497  -0.079   4.055
  787    HG3  GLU 131           2HG      GLU 131 -10.198   0.070   5.783
  788    H    LEU 132           H        LEU 132  -8.982   1.578   5.105
  789    HA   LEU 132           HA       LEU 132  -8.680   2.504   7.792
  790    HB2  LEU 132           1HB      LEU 132  -7.491   0.531   6.478
  791    HB3  LEU 132           2HB      LEU 132  -6.336   1.771   6.035
  792    HG   LEU 132           HG       LEU 132  -7.058   1.508   8.959
  793   HD11  LEU 132          1HD1      LEU 132  -5.383  -0.449   7.452
  794   HD12  LEU 132          2HD1      LEU 132  -6.725  -0.748   8.540
  795   HD13  LEU 132          3HD1      LEU 132  -5.196  -0.174   9.178
  796   HD21  LEU 132          3HD2      LEU 132  -4.698   2.164   9.277
  797   HD22  LEU 132          1HD2      LEU 132  -5.529   3.308   8.234
  798   HD23  LEU 132          2HD2      LEU 132  -4.452   2.120   7.529
  799    H    GLY 133           H        GLY 133  -7.884   3.775   4.631
  800    HA2  GLY 133           1HA      GLY 133  -7.812   6.229   4.412
  801    HA3  GLY 133           2HA      GLY 133  -6.833   6.273   5.876
  802    H    VAL 134           H        VAL 134  -6.581   6.758   2.751
  803    HA   VAL 134           HA       VAL 134  -3.751   6.434   2.674
  804    HB   VAL 134           HB       VAL 134  -4.428   4.075   2.297
  805   HG11  VAL 134          1HG1      VAL 134  -5.679   5.077  -0.280
  806   HG12  VAL 134          2HG1      VAL 134  -6.610   4.695   1.166
  807   HG13  VAL 134          3HG1      VAL 134  -5.696   3.434   0.348
  808   HG21  VAL 134          3HG2      VAL 134  -2.974   3.687   0.428
  809   HG22  VAL 134          1HG2      VAL 134  -2.370   5.153   1.200
  810   HG23  VAL 134          2HG2      VAL 134  -3.330   5.259  -0.278
  811    H    LEU 135           H        LEU 135  -2.852   7.153   0.587
  812    HA   LEU 135           HA       LEU 135  -4.213   9.450  -0.395
  813    HB2  LEU 135           1HB      LEU 135  -1.725   7.951  -1.247
  814    HB3  LEU 135           2HB      LEU 135  -2.310   9.335  -2.170
  815    HG   LEU 135           HG       LEU 135  -2.172  10.753  -0.176
  816   HD11  LEU 135          1HD1      LEU 135  -2.630   9.314   1.651
  817   HD12  LEU 135          2HD1      LEU 135  -0.928   9.707   1.856
  818   HD13  LEU 135          3HD1      LEU 135  -1.395   8.154   1.167
  819   HD21  LEU 135          3HD2      LEU 135   0.347   9.144  -0.709
  820   HD22  LEU 135          1HD2      LEU 135   0.305  10.717   0.088
  821   HD23  LEU 135          2HD2      LEU 135  -0.188  10.570  -1.599
  822    H    ARG 136           H        ARG 136  -5.416   9.757  -2.166
  823    HA   ARG 136           HA       ARG 136  -6.449   7.400  -3.566
  824    HB2  ARG 136           1HB      ARG 136  -8.090   8.984  -4.486
  825    HB3  ARG 136           2HB      ARG 136  -8.035   9.054  -2.728
  826    HG2  ARG 136           1HG      ARG 136  -6.555  11.042  -2.864
  827    HG3  ARG 136           2HG      ARG 136  -6.663  10.990  -4.625
  828    HD2  ARG 136           1HD      ARG 136  -9.112  11.257  -4.478
  829    HD3  ARG 136           2HD      ARG 136  -8.988  11.335  -2.722
  830    HE   ARG 136           HE       ARG 136  -8.155  13.508  -2.902
  831   HH11  ARG 136          1HH2      ARG 136  -8.203  11.917  -5.971
  832   HH12  ARG 136          2HH2      ARG 136  -7.853  13.351  -6.879
  833   HH21  ARG 136          1HH1      ARG 136  -7.692  15.397  -4.081
  834   HH22  ARG 136          2HH1      ARG 136  -7.562  15.322  -5.809
  835    H    MET 137           H        MET 137  -3.696   8.228  -4.081
  836    HA   MET 137           HA       MET 137  -3.644   9.602  -6.612
  837    HB2  MET 137           1HB      MET 137  -1.756   9.365  -4.787
  838    HB3  MET 137           2HB      MET 137  -1.372   7.865  -5.627
  839    HG2  MET 137           1HG      MET 137  -1.295   9.230  -7.780
  840    HG3  MET 137           2HG      MET 137  -1.405  10.670  -6.772
  841    HE1  MET 137           3HE      MET 137   1.127   8.488  -8.581
  842    HE2  MET 137           1HE      MET 137   0.310   7.408  -7.444
  843    HE3  MET 137           2HE      MET 137   2.032   7.733  -7.276
  844    H    THR 138           H        THR 138  -5.315   7.135  -6.345
  845    HA   THR 138           HA       THR 138  -4.067   5.044  -7.836
  846    HB   THR 138           HB       THR 138  -6.356   4.135  -7.997
  847    HG1  THR 138           HG1      THR 138  -7.472   6.076  -8.250
  848   HG21  THR 138          3HG2      THR 138  -5.683   5.294  -5.277
  849   HG22  THR 138          1HG2      THR 138  -5.047   3.787  -5.937
  850   HG23  THR 138          2HG2      THR 138  -6.767   3.933  -5.576
  851    H    LYS 139           H        LYS 139  -5.546   8.038  -8.682
  852    HA   LYS 139           HA       LYS 139  -6.489   7.395 -11.272
  853    HB2  LYS 139           1HB      LYS 139  -5.567  10.010 -10.054
  854    HB3  LYS 139           2HB      LYS 139  -6.309   9.884 -11.649
  855    HG2  LYS 139           1HG      LYS 139  -8.323   8.884 -10.645
  856    HG3  LYS 139           2HG      LYS 139  -7.583   8.982  -9.046
  857    HD2  LYS 139           1HD      LYS 139  -7.439  11.440  -9.267
  858    HD3  LYS 139           2HD      LYS 139  -8.199  11.335 -10.856
  859    HE2  LYS 139           1HE      LYS 139 -10.203  10.319  -9.831
  860    HE3  LYS 139           2HE      LYS 139  -9.444  10.433  -8.244
  861    HZ1  LYS 139           3HZ      LYS 139 -10.773  12.322  -8.401
  862    HZ2  LYS 139           1HZ      LYS 139 -10.338  12.623 -10.014
  863    HZ3  LYS 139           2HZ      LYS 139  -9.215  12.893  -8.768
  864    H    THR 140           H        THR 140  -3.386   8.621 -10.083
  865    HA   THR 140           HA       THR 140  -2.189   8.963 -12.616
  866    HB   THR 140           HB       THR 140  -0.727   8.251 -10.061
  867    HG1  THR 140           HG1      THR 140  -2.417  10.217 -10.425
  868   HG21  THR 140          3HG2      THR 140   1.046   9.580 -11.012
  869   HG22  THR 140          1HG2      THR 140   0.008  10.089 -12.344
  870   HG23  THR 140          2HG2      THR 140   0.535   8.412 -12.230
  871    H    VAL 141           H        VAL 141  -2.112   6.258 -10.312
  872    HA   VAL 141           HA       VAL 141  -0.427   4.595 -11.864
  873    HB   VAL 141           HB       VAL 141  -2.509   3.824  -9.797
  874   HG11  VAL 141          1HG1      VAL 141  -1.881   1.880 -11.064
  875   HG12  VAL 141          2HG1      VAL 141  -0.989   1.808  -9.548
  876   HG13  VAL 141          3HG1      VAL 141  -0.175   2.324 -11.027
  877   HG21  VAL 141          3HG2      VAL 141  -0.812   5.424  -8.962
  878   HG22  VAL 141          1HG2      VAL 141   0.469   4.356  -9.537
  879   HG23  VAL 141          2HG2      VAL 141  -0.602   3.829  -8.241
  880    H    THR 142           H        THR 142  -3.962   4.800 -11.570
  881    HA   THR 142           HA       THR 142  -4.545   2.683 -13.352
  882    HB   THR 142           HB       THR 142  -6.277   5.109 -12.814
  883    HG1  THR 142           HG1      THR 142  -6.786   4.233 -10.947
  884   HG21  THR 142          3HG2      THR 142  -7.062   3.637 -14.618
  885   HG22  THR 142          1HG2      THR 142  -8.107   3.491 -13.204
  886   HG23  THR 142          2HG2      THR 142  -6.914   2.238 -13.553
  887    H    ASP 143           H        ASP 143  -4.193   6.175 -13.832
  888    HA   ASP 143           HA       ASP 143  -4.945   6.274 -16.539
  889    HB2  ASP 143           1HB      ASP 143  -4.688   8.278 -15.118
  890    HB3  ASP 143           2HB      ASP 143  -2.943   8.021 -15.082
  891    H    ALA 144           H        ALA 144  -1.908   5.442 -14.974
  892    HA   ALA 144           HA       ALA 144  -0.146   5.603 -17.125
  893    HB1  ALA 144           3HB      ALA 144   0.438   5.071 -14.737
  894    HB2  ALA 144           1HB      ALA 144   1.248   4.055 -15.930
  895    HB3  ALA 144           2HB      ALA 144  -0.128   3.428 -15.027
  896    H    ALA 145           H        ALA 145  -2.676   3.312 -16.461
  897    HA   ALA 145           HA       ALA 145  -1.813   1.213 -18.148
  898    HB1  ALA 145           3HB      ALA 145  -3.606   1.021 -16.417
  899    HB2  ALA 145           1HB      ALA 145  -4.070   0.379 -17.993
  900    HB3  ALA 145           2HB      ALA 145  -4.664   1.956 -17.472
  901    H    GLU 146           H        GLU 146  -3.643   4.157 -18.742
  902    HA   GLU 146           HA       GLU 146  -4.668   3.579 -21.274
  903    HB2  GLU 146           1HB      GLU 146  -3.698   6.206 -20.126
  904    HB3  GLU 146           2HB      GLU 146  -4.629   6.061 -21.617
  905    HG2  GLU 146           1HG      GLU 146  -6.470   5.005 -20.392
  906    HG3  GLU 146           2HG      GLU 146  -5.538   5.078 -18.897
  907    H    GLN 147           H        GLN 147  -1.676   5.399 -20.535
  908    HA   GLN 147           HA       GLN 147  -0.763   5.165 -23.274
  909    HB2  GLN 147           1HB      GLN 147  -0.272   7.140 -21.765
  910    HB3  GLN 147           2HB      GLN 147   0.817   6.095 -20.857
  911    HG2  GLN 147           1HG      GLN 147   2.153   7.301 -22.467
  912    HG3  GLN 147           2HG      GLN 147   2.044   5.634 -23.027
  913   HE21  GLN 147          2HE2      GLN 147   2.067   5.901 -25.297
  914   HE22  GLN 147          1HE2      GLN 147   0.953   6.864 -26.144
  915    H    HIS 148           H        HIS 148   0.777   4.246 -20.192
  916    HA   HIS 148           HA       HIS 148   2.515   2.402 -21.484
  917    HB2  HIS 148           1HB      HIS 148   1.862   2.534 -18.534
  918    HB3  HIS 148           2HB      HIS 148   3.284   1.838 -19.255
  919    HD1  HIS 148           HD1      HIS 148   4.670   3.688 -20.862
  920    HD2  HIS 148           HD2      HIS 148   2.233   5.156 -17.818
  921    HE1  HIS 148           HE1      HIS 148   5.405   6.075 -20.443
  922    HE2  HIS 148           HE2      HIS 148   3.942   6.975 -18.576
  923    HA   PRO 149           HA       PRO 149  -0.040  -1.258 -21.617
  924    HB2  PRO 149           1HB      PRO 149   1.857  -3.224 -21.029
  925    HB3  PRO 149           2HB      PRO 149   1.695  -2.469 -22.621
  926    HG2  PRO 149           1HG      PRO 149   3.595  -1.812 -20.399
  927    HG3  PRO 149           2HG      PRO 149   3.919  -1.929 -22.131
  928    HD2  PRO 149           1HD      PRO 149   3.637   0.449 -20.957
  929    HD3  PRO 149           2HD      PRO 149   2.980   0.177 -22.579
  930    H    THR 150           H        THR 150  -1.454  -1.326 -19.945
  931    HA   THR 150           HA       THR 150  -1.791  -1.064 -17.502
  932    HB   THR 150           HB       THR 150  -1.899  -3.995 -18.261
  933    HG1  THR 150           HG1      THR 150  -4.169  -2.554 -18.596
  934   HG21  THR 150          3HG2      THR 150  -3.762  -4.076 -16.706
  935   HG22  THR 150          1HG2      THR 150  -3.689  -2.330 -16.469
  936   HG23  THR 150          2HG2      THR 150  -2.386  -3.353 -15.876
  937    H    THR 151           H        THR 151  -0.114  -4.149 -17.887
  938    HA   THR 151           HA       THR 151   2.182  -3.419 -16.406
  939    HB   THR 151           HB       THR 151   1.369  -5.168 -14.461
  940    HG1  THR 151           HG1      THR 151  -0.654  -5.334 -15.396
  941   HG21  THR 151          3HG2      THR 151   1.846  -2.336 -14.506
  942   HG22  THR 151          1HG2      THR 151   1.691  -3.344 -13.077
  943   HG23  THR 151          2HG2      THR 151   0.276  -2.550 -13.766
  944    H    THR 152           H        THR 152   2.729  -4.442 -18.435
  945    HA   THR 152           HA       THR 152   2.542  -7.360 -18.544
  946    HB   THR 152           HB       THR 152   3.683  -7.110 -20.693
  947    HG1  THR 152           HG1      THR 152   3.562  -4.324 -20.295
  948   HG21  THR 152          3HG2      THR 152   1.291  -5.322 -20.155
  949   HG22  THR 152          1HG2      THR 152   1.310  -6.951 -20.836
  950   HG23  THR 152          2HG2      THR 152   1.922  -5.595 -21.782
  951    H    ALA 153           H        ALA 153   4.768  -8.339 -19.337
  952    HA   ALA 153           HA       ALA 153   6.446  -8.625 -17.202
  953    HB1  ALA 153           3HB      ALA 153   8.101  -9.510 -18.736
  954    HB2  ALA 153           1HB      ALA 153   7.381  -8.631 -20.084
  955    HB3  ALA 153           2HB      ALA 153   6.504  -9.963 -19.332
  956    H    GLU 154           H        GLU 154   7.262  -6.550 -19.996
  957    HA   GLU 154           HA       GLU 154   9.295  -5.159 -18.460
  958    HB2  GLU 154           1HB      GLU 154   9.525  -5.634 -20.900
  959    HB3  GLU 154           2HB      GLU 154   8.200  -4.510 -21.204
  960    HG2  GLU 154           1HG      GLU 154   9.462  -2.674 -20.230
  961    HG3  GLU 154           2HG      GLU 154  10.754  -3.769 -19.743
  962    H    GLY 155           H        GLY 155   5.938  -4.734 -19.235
  963    HA2  GLY 155           1HA      GLY 155   5.684  -1.938 -18.958
  964    HA3  GLY 155           2HA      GLY 155   4.403  -3.107 -18.664
  965    H    ILE 156           H        ILE 156   5.556  -4.544 -16.547
  966    HA   ILE 156           HA       ILE 156   4.814  -2.911 -14.371
  967    HB   ILE 156           HB       ILE 156   6.346  -5.525 -14.507
  968   HG12  ILE 156          1HG1      ILE 156   3.523  -4.932 -13.590
  969   HG13  ILE 156          2HG1      ILE 156   3.917  -5.427 -15.231
  970   HG21  ILE 156          1HG2      ILE 156   7.005  -4.550 -12.405
  971   HG22  ILE 156          2HG2      ILE 156   5.742  -5.715 -12.044
  972   HG23  ILE 156          3HG2      ILE 156   5.359  -3.995 -12.082
  973   HD11  ILE 156          3HD1      ILE 156   4.456  -6.993 -12.708
  974   HD12  ILE 156          1HD1      ILE 156   4.931  -7.493 -14.332
  975   HD13  ILE 156          2HD1      ILE 156   3.218  -7.346 -13.914
  976    H    LEU 157           H        LEU 157   8.020  -3.888 -15.577
  977    HA   LEU 157           HA       LEU 157   9.499  -2.607 -13.547
  978    HB2  LEU 157           1HB      LEU 157  10.105  -3.557 -16.337
  979    HB3  LEU 157           2HB      LEU 157  11.318  -2.609 -15.481
  980    HG   LEU 157           HG       LEU 157  11.317  -4.223 -13.639
  981   HD11  LEU 157          1HD1      LEU 157   9.057  -4.994 -13.578
  982   HD12  LEU 157          2HD1      LEU 157  10.021  -6.406 -14.007
  983   HD13  LEU 157          3HD1      LEU 157   9.120  -5.543 -15.251
  984   HD21  LEU 157          3HD2      LEU 157  12.819  -4.631 -15.541
  985   HD22  LEU 157          1HD2      LEU 157  11.551  -5.529 -16.372
  986   HD23  LEU 157          2HD2      LEU 157  12.250  -6.163 -14.883
  987    H    GLU 158           H        GLU 158   8.326  -1.458 -16.674
  988    HA   GLU 158           HA       GLU 158   9.609   1.097 -16.471
  989    HB2  GLU 158           1HB      GLU 158   8.938   0.037 -18.619
  990    HB3  GLU 158           2HB      GLU 158   7.249   0.283 -18.176
  991    HG2  GLU 158           1HG      GLU 158   7.584   2.699 -18.075
  992    HG3  GLU 158           2HG      GLU 158   9.305   2.498 -18.391
  993    H    ILE 159           H        ILE 159   6.246   0.003 -16.075
  994    HA   ILE 159           HA       ILE 159   5.253   2.538 -15.243
  995    HB   ILE 159           HB       ILE 159   4.109  -0.250 -14.866
  996   HG12  ILE 159          1HG1      ILE 159   3.429   1.928 -16.867
  997   HG13  ILE 159          2HG1      ILE 159   4.471   0.557 -17.238
  998   HG21  ILE 159          1HG2      ILE 159   3.057   1.232 -13.242
  999   HG22  ILE 159          2HG2      ILE 159   1.928   1.059 -14.580
 1000   HG23  ILE 159          3HG2      ILE 159   2.908   2.514 -14.443
 1001   HD11  ILE 159          3HD1      ILE 159   1.558   0.450 -16.403
 1002   HD12  ILE 159          1HD1      ILE 159   2.590  -0.970 -16.593
 1003   HD13  ILE 159          2HD1      ILE 159   2.224   0.049 -17.987
 1004    H    ALA 160           H        ALA 160   6.899  -0.025 -13.603
 1005    HA   ALA 160           HA       ALA 160   5.998   0.273 -10.973
 1006    HB1  ALA 160           3HB      ALA 160   8.573  -0.641 -12.231
 1007    HB2  ALA 160           1HB      ALA 160   7.445  -1.546 -11.225
 1008    HB3  ALA 160           2HB      ALA 160   8.549  -0.388 -10.487
 1009    H    LYS 161           H        LYS 161   7.887   2.380 -12.949
 1010    HA   LYS 161           HA       LYS 161   9.265   3.826 -10.975
 1011    HB2  LYS 161           1HB      LYS 161   8.187   4.664 -13.672
 1012    HB3  LYS 161           2HB      LYS 161   9.251   5.653 -12.681
 1013    HG2  LYS 161           1HG      LYS 161  11.010   4.002 -12.780
 1014    HG3  LYS 161           2HG      LYS 161   9.945   2.845 -13.575
 1015    HD2  LYS 161           1HD      LYS 161  11.389   3.867 -15.250
 1016    HD3  LYS 161           2HD      LYS 161   9.736   4.418 -15.504
 1017    HE2  LYS 161           1HE      LYS 161  10.201   6.579 -14.607
 1018    HE3  LYS 161           2HE      LYS 161  11.702   6.034 -13.852
 1019    HZ1  LYS 161           3HZ      LYS 161  12.394   7.142 -15.736
 1020    HZ2  LYS 161           1HZ      LYS 161  11.127   6.546 -16.693
 1021    HZ3  LYS 161           2HZ      LYS 161  12.403   5.521 -16.242
 1022    H    ILE 162           H        ILE 162   6.019   4.220 -12.323
 1023    HA   ILE 162           HA       ILE 162   5.408   6.598 -10.868
 1024    HB   ILE 162           HB       ILE 162   3.473   4.561 -12.011
 1025   HG12  ILE 162          1HG1      ILE 162   4.688   7.023 -13.320
 1026   HG13  ILE 162          2HG1      ILE 162   5.171   5.366 -13.680
 1027   HG21  ILE 162          1HG2      ILE 162   1.955   6.502 -12.131
 1028   HG22  ILE 162          2HG2      ILE 162   3.209   7.529 -11.432
 1029   HG23  ILE 162          3HG2      ILE 162   2.484   6.241 -10.473
 1030   HD11  ILE 162          3HD1      ILE 162   2.445   6.606 -14.123
 1031   HD12  ILE 162          1HD1      ILE 162   2.781   4.885 -14.297
 1032   HD13  ILE 162          2HD1      ILE 162   3.575   6.046 -15.359
 1033    H    MET 163           H        MET 163   5.145   3.161 -10.228
 1034    HA   MET 163           HA       MET 163   3.391   3.298  -8.019
 1035    HB2  MET 163           1HB      MET 163   5.546   1.274  -8.659
 1036    HB3  MET 163           2HB      MET 163   4.289   1.065  -7.449
 1037    HG2  MET 163           1HG      MET 163   2.561   1.304  -9.190
 1038    HG3  MET 163           2HG      MET 163   3.820   1.498 -10.410
 1039    HE1  MET 163           3HE      MET 163   1.983  -0.228 -11.198
 1040    HE2  MET 163           1HE      MET 163   2.392  -1.951 -11.233
 1041    HE3  MET 163           2HE      MET 163   3.458  -0.773 -11.995
 1042    H    LYS 164           H        LYS 164   6.880   3.527  -8.297
 1043    HA   LYS 164           HA       LYS 164   7.523   3.457  -5.565
 1044    HB2  LYS 164           1HB      LYS 164   8.884   4.817  -7.887
 1045    HB3  LYS 164           2HB      LYS 164   9.579   4.697  -6.270
 1046    HG2  LYS 164           1HG      LYS 164   9.552   2.275  -6.363
 1047    HG3  LYS 164           2HG      LYS 164   8.689   2.300  -7.896
 1048    HD2  LYS 164           1HD      LYS 164  11.036   1.883  -8.344
 1049    HD3  LYS 164           2HD      LYS 164  10.627   3.493  -8.925
 1050    HE2  LYS 164           1HE      LYS 164  11.762   4.558  -7.124
 1051    HE3  LYS 164           2HE      LYS 164  11.786   3.086  -6.152
 1052    HZ1  LYS 164           3HZ      LYS 164  13.479   3.880  -8.391
 1053    HZ2  LYS 164           1HZ      LYS 164  13.124   2.230  -8.223
 1054    HZ3  LYS 164           2HZ      LYS 164  13.884   3.067  -6.954
 1055    H    THR 165           H        THR 165   6.274   6.008  -7.603
 1056    HA   THR 165           HA       THR 165   6.975   8.264  -6.109
 1057    HB   THR 165           HB       THR 165   4.378   7.841  -7.595
 1058    HG1  THR 165           HG1      THR 165   5.462   8.307  -9.400
 1059   HG21  THR 165          3HG2      THR 165   5.996  10.308  -6.923
 1060   HG22  THR 165          1HG2      THR 165   4.406   9.889  -6.285
 1061   HG23  THR 165          2HG2      THR 165   4.593  10.292  -7.990
 1062    H    LYS 166           H        LYS 166   4.059   6.242  -5.882
 1063    HA   LYS 166           HA       LYS 166   3.094   7.683  -3.542
 1064    HB2  LYS 166           1HB      LYS 166   1.246   6.091  -3.568
 1065    HB3  LYS 166           2HB      LYS 166   1.497   6.784  -5.166
 1066    HG2  LYS 166           1HG      LYS 166   2.726   4.790  -5.871
 1067    HG3  LYS 166           2HG      LYS 166   2.549   4.077  -4.267
 1068    HD2  LYS 166           1HD      LYS 166   0.045   4.248  -4.576
 1069    HD3  LYS 166           2HD      LYS 166   0.352   4.725  -6.246
 1070    HE2  LYS 166           1HE      LYS 166  -0.055   2.299  -6.111
 1071    HE3  LYS 166           2HE      LYS 166   1.606   2.617  -6.607
 1072    HZ1  LYS 166           3HZ      LYS 166   1.197   0.920  -4.752
 1073    HZ2  LYS 166           1HZ      LYS 166   0.921   2.266  -3.758
 1074    HZ3  LYS 166           2HZ      LYS 166   2.425   2.072  -4.525
 1075    H    LEU 167           H        LEU 167   5.071   4.965  -4.213
 1076    HA   LEU 167           HA       LEU 167   4.608   3.446  -1.899
 1077    HB2  LEU 167           1HB      LEU 167   5.911   2.824  -3.974
 1078    HB3  LEU 167           2HB      LEU 167   7.264   3.718  -3.290
 1079    HG   LEU 167           HG       LEU 167   5.989   1.649  -1.507
 1080   HD11  LEU 167          1HD1      LEU 167   6.077   0.454  -3.609
 1081   HD12  LEU 167          2HD1      LEU 167   7.278  -0.172  -2.485
 1082   HD13  LEU 167          3HD1      LEU 167   7.776   0.880  -3.812
 1083   HD21  LEU 167          3HD2      LEU 167   7.955   3.004  -0.755
 1084   HD22  LEU 167          1HD2      LEU 167   8.897   2.329  -2.081
 1085   HD23  LEU 167          2HD2      LEU 167   8.313   1.282  -0.787
 1086    H    GLN 168           H        GLN 168   6.877   6.102  -2.508
 1087    HA   GLN 168           HA       GLN 168   7.808   6.016   0.283
 1088    HB2  GLN 168           1HB      GLN 168   9.436   6.244  -1.590
 1089    HB3  GLN 168           2HB      GLN 168   8.695   7.792  -1.998
 1090    HG2  GLN 168           1HG      GLN 168   9.267   8.704   0.186
 1091    HG3  GLN 168           2HG      GLN 168   9.871   7.136   0.719
 1092   HE21  GLN 168          2HE2      GLN 168  12.098   7.439   0.891
 1093   HE22  GLN 168          1HE2      GLN 168  13.077   8.075  -0.341
 1094    H    ARG 169           H        ARG 169   6.276   8.264  -2.014
 1095    HA   ARG 169           HA       ARG 169   6.082  10.509  -0.398
 1096    HB2  ARG 169           1HB      ARG 169   5.435  10.415  -2.798
 1097    HB3  ARG 169           2HB      ARG 169   3.981   9.531  -2.341
 1098    HG2  ARG 169           1HG      ARG 169   3.210  11.411  -0.985
 1099    HG3  ARG 169           2HG      ARG 169   4.704  12.290  -1.310
 1100    HD2  ARG 169           1HD      ARG 169   4.138  12.194  -3.759
 1101    HD3  ARG 169           2HD      ARG 169   2.583  11.491  -3.316
 1102    HE   ARG 169           HE       ARG 169   3.071  13.936  -1.906
 1103   HH11  ARG 169          1HH2      ARG 169   2.127  12.569  -4.939
 1104   HH12  ARG 169          2HH2      ARG 169   1.193  13.944  -5.426
 1105   HH21  ARG 169          1HH1      ARG 169   1.853  15.745  -2.536
 1106   HH22  ARG 169          2HH1      ARG 169   1.037  15.743  -4.064
 1107    H    VAL 170           H        VAL 170   3.956   7.676  -0.519
 1108    HA   VAL 170           HA       VAL 170   1.921   8.605   1.163
 1109    HB   VAL 170           HB       VAL 170   1.783   6.512  -0.119
 1110   HG11  VAL 170          1HG1      VAL 170   3.602   5.220   1.937
 1111   HG12  VAL 170          2HG1      VAL 170   4.242   5.881   0.445
 1112   HG13  VAL 170          3HG1      VAL 170   3.067   4.567   0.394
 1113   HG21  VAL 170          3HG2      VAL 170   0.609   5.215   1.537
 1114   HG22  VAL 170          1HG2      VAL 170   0.408   6.904   1.991
 1115   HG23  VAL 170          2HG2      VAL 170   1.570   5.901   2.846
 1116    H    HIS 171           H        HIS 171   4.942   6.900   1.961
 1117    HA   HIS 171           HA       HIS 171   4.470   6.807   4.757
 1118    HB2  HIS 171           1HB      HIS 171   6.125   5.403   3.471
 1119    HB3  HIS 171           2HB      HIS 171   7.170   6.806   3.385
 1120    HD1  HIS 171           HD1      HIS 171   7.781   7.889   5.822
 1121    HD2  HIS 171           HD2      HIS 171   6.393   3.958   5.842
 1122    HE1  HIS 171           HE1      HIS 171   8.422   6.915   8.069
 1123    HE2  HIS 171           HE2      HIS 171   7.583   4.518   8.098
 1124    H    THR 172           H        THR 172   6.200   9.065   2.664
 1125    HA   THR 172           HA       THR 172   7.354  10.641   4.674
 1126    HB   THR 172           HB       THR 172   6.412  11.677   1.984
 1127    HG1  THR 172           HG1      THR 172   8.547  10.953   1.339
 1128   HG21  THR 172          3HG2      THR 172   7.349  13.285   3.633
 1129   HG22  THR 172          1HG2      THR 172   8.361  13.117   2.199
 1130   HG23  THR 172          2HG2      THR 172   8.816  12.309   3.700
 1131    H    LYS 173           H        LYS 173   4.273  11.045   2.921
 1132    HA   LYS 173           HA       LYS 173   3.461  13.440   4.107
 1133    HB2  LYS 173           1HB      LYS 173   2.353  12.313   2.167
 1134    HB3  LYS 173           2HB      LYS 173   1.668  11.142   3.293
 1135    HG2  LYS 173           1HG      LYS 173   0.475  12.895   4.480
 1136    HG3  LYS 173           2HG      LYS 173   1.251  14.139   3.498
 1137    HD2  LYS 173           1HD      LYS 173   0.185  13.171   1.472
 1138    HD3  LYS 173           2HD      LYS 173  -0.631  11.987   2.493
 1139    HE2  LYS 173           1HE      LYS 173  -0.911  14.984   2.827
 1140    HE3  LYS 173           2HE      LYS 173  -2.059  13.976   1.946
 1141    HZ1  LYS 173           3HZ      LYS 173  -2.579  12.779   3.894
 1142    HZ2  LYS 173           1HZ      LYS 173  -2.625  14.420   4.326
 1143    HZ3  LYS 173           2HZ      LYS 173  -1.288  13.466   4.762
 1144    H    ASN 174           H        ASN 174   2.798  10.094   5.135
 1145    HA   ASN 174           HA       ASN 174   1.300  10.800   7.447
 1146    HB2  ASN 174           1HB      ASN 174   2.842   8.299   6.719
 1147    HB3  ASN 174           2HB      ASN 174   1.833   8.435   8.159
 1148   HD21  ASN 174          2HD2      ASN 174   1.533   6.825   5.521
 1149   HD22  ASN 174          1HD2      ASN 174  -0.047   7.189   5.019
 1150    H    TYR 175           H        TYR 175   4.730  10.125   6.901
 1151    HA   TYR 175           HA       TYR 175   5.547  10.197   9.610
 1152    HB2  TYR 175           1HB      TYR 175   6.940   9.240   7.864
 1153    HB3  TYR 175           2HB      TYR 175   7.120  10.827   7.112
 1154    HD1  TYR 175           HD1      TYR 175   7.595   9.060  10.379
 1155    HD2  TYR 175           HD2      TYR 175   8.912  12.248   7.818
 1156    HE1  TYR 175           HE1      TYR 175   9.458   9.535  11.927
 1157    HE2  TYR 175           HE2      TYR 175  10.784  12.718   9.373
 1158    HH   TYR 175           HH       TYR 175  10.930  11.840  12.397
 1159    H    CYS 176           H        CYS 176   5.250  12.702   7.128
 1160    HA   CYS 176           HA       CYS 176   6.547  14.808   8.324
 1161    HB2  CYS 176           1HB      CYS 176   3.984  14.847   6.734
 1162    HB3  CYS 176           2HB      CYS 176   4.907  16.293   7.151
 1163    H    ALA 177           H        ALA 177   3.188  13.783   8.882
 1164    HA   ALA 177           HA       ALA 177   2.753  15.811  10.916
 1165    HB1  ALA 177           3HB      ALA 177   0.954  15.010   9.400
 1166    HB2  ALA 177           1HB      ALA 177   0.549  14.847  11.109
 1167    HB3  ALA 177           2HB      ALA 177   1.044  13.430  10.180
 1168    H    LEU 178           H        LEU 178   4.003  12.613  10.785
 1169    HA   LEU 178           HA       LEU 178   3.216  11.721  13.351
 1170    HB2  LEU 178           1HB      LEU 178   4.158  10.280  11.524
 1171    HB3  LEU 178           2HB      LEU 178   5.742  10.986  11.857
 1172    HG   LEU 178           HG       LEU 178   5.605  10.155  14.197
 1173   HD11  LEU 178          1HD1      LEU 178   3.382   9.935  14.841
 1174   HD12  LEU 178          2HD1      LEU 178   3.746   8.253  14.482
 1175   HD13  LEU 178          3HD1      LEU 178   2.876   9.237  13.300
 1176   HD21  LEU 178          3HD2      LEU 178   5.818   7.715  13.651
 1177   HD22  LEU 178          1HD2      LEU 178   6.754   8.764  12.590
 1178   HD23  LEU 178          2HD2      LEU 178   5.233   8.069  12.025
 1179    H    GLU 179           H        GLU 179   6.418  12.893  12.299
 1180    HA   GLU 179           HA       GLU 179   7.408  13.157  14.947
 1181    HB2  GLU 179           1HB      GLU 179   8.813  12.876  12.883
 1182    HB3  GLU 179           2HB      GLU 179   8.423  14.537  12.464
 1183    HG2  GLU 179           1HG      GLU 179   9.431  15.341  14.542
 1184    HG3  GLU 179           2HG      GLU 179   9.753  13.683  15.043
 1185    H    LYS 180           H        LYS 180   5.450  15.143  12.943
 1186    HA   LYS 180           HA       LYS 180   6.060  17.692  13.974
 1187    HB2  LYS 180           1HB      LYS 180   4.661  17.277  11.974
 1188    HB3  LYS 180           2HB      LYS 180   3.372  16.709  13.030
 1189    HG2  LYS 180           1HG      LYS 180   3.263  18.900  14.122
 1190    HG3  LYS 180           2HG      LYS 180   4.620  19.471  13.150
 1191    HD2  LYS 180           1HD      LYS 180   3.284  19.123  11.097
 1192    HD3  LYS 180           2HD      LYS 180   1.927  18.573  12.083
 1193    HE2  LYS 180           1HE      LYS 180   1.626  20.936  11.522
 1194    HE3  LYS 180           2HE      LYS 180   1.922  20.768  13.254
 1195    HZ1  LYS 180           3HZ      LYS 180   3.447  22.156  11.308
 1196    HZ2  LYS 180           1HZ      LYS 180   4.404  20.984  12.073
 1197    HZ3  LYS 180           2HZ      LYS 180   3.607  22.163  12.999
 1198    H    LYS 181           H        LYS 181   3.970  15.133  15.166
 1199    HA   LYS 181           HA       LYS 181   2.455  16.465  17.049
 1200    HB2  LYS 181           1HB      LYS 181   2.315  14.024  16.531
 1201    HB3  LYS 181           2HB      LYS 181   3.793  13.782  17.461
 1202    HG2  LYS 181           1HG      LYS 181   2.713  14.635  19.481
 1203    HG3  LYS 181           2HG      LYS 181   1.251  15.009  18.567
 1204    HD2  LYS 181           1HD      LYS 181   0.932  12.637  18.060
 1205    HD3  LYS 181           2HD      LYS 181   2.424  12.235  18.913
 1206    HE2  LYS 181           1HE      LYS 181   1.473  13.129  21.002
 1207    HE3  LYS 181           2HE      LYS 181  -0.015  13.545  20.152
 1208    HZ1  LYS 181           3HZ      LYS 181   0.822  11.035  21.198
 1209    HZ2  LYS 181           1HZ      LYS 181   0.460  10.909  19.546
 1210    HZ3  LYS 181           2HZ      LYS 181  -0.707  11.504  20.626
 1211    H    LYS 182           H        LYS 182   5.865  15.667  17.147
 1212    HA   LYS 182           HA       LYS 182   6.287  16.111  19.922
 1213    HB2  LYS 182           1HB      LYS 182   8.167  16.355  17.566
 1214    HB3  LYS 182           2HB      LYS 182   8.681  16.441  19.252
 1215    HG2  LYS 182           1HG      LYS 182   7.709  14.196  19.644
 1216    HG3  LYS 182           2HG      LYS 182   7.269  14.108  17.937
 1217    HD2  LYS 182           1HD      LYS 182   9.651  14.359  17.319
 1218    HD3  LYS 182           2HD      LYS 182  10.079  14.408  19.027
 1219    HE2  LYS 182           1HE      LYS 182   9.160  12.158  19.349
 1220    HE3  LYS 182           2HE      LYS 182   8.674  12.099  17.655
 1221    HZ1  LYS 182           3HZ      LYS 182  11.414  12.809  17.926
 1222    HZ2  LYS 182           1HZ      LYS 182  10.717  11.532  17.053
 1223    HZ3  LYS 182           2HZ      LYS 182  11.093  11.330  18.698
 1224    H    ASN 183           H        ASN 183   6.654  18.235  17.078
 1225    HA   ASN 183           HA       ASN 183   5.960  20.527  18.690
 1226    HB2  ASN 183           1HB      ASN 183   8.795  20.163  17.692
 1227    HB3  ASN 183           2HB      ASN 183   8.127  21.755  18.061
 1228   HD21  ASN 183          2HD2      ASN 183   9.890  19.276  19.428
 1229   HD22  ASN 183          1HD2      ASN 183   9.525  19.557  21.061
 1230    HA   PRO 184           HA       PRO 184   4.581  21.782  14.639
 1231    HB2  PRO 184           1HB      PRO 184   4.187  24.477  15.035
 1232    HB3  PRO 184           2HB      PRO 184   3.128  23.241  15.749
 1233    HG2  PRO 184           1HG      PRO 184   5.403  24.736  17.019
 1234    HG3  PRO 184           2HG      PRO 184   3.796  24.372  17.680
 1235    HD2  PRO 184           1HD      PRO 184   6.004  22.889  18.335
 1236    HD3  PRO 184           2HD      PRO 184   4.375  22.185  18.247
 1237    H    ASN 185           H        ASN 185   7.440  23.101  16.080
 1238    HA   ASN 185           HA       ASN 185   8.292  24.737  13.902
 1239    HB2  ASN 185           1HB      ASN 185  10.004  23.406  16.012
 1240    HB3  ASN 185           2HB      ASN 185  10.424  24.813  15.033
 1241   HD21  ASN 185          2HD2      ASN 185   7.545  25.835  15.311
 1242   HD22  ASN 185          1HD2      ASN 185   7.488  26.489  16.877
 1243    H    PHE 186           H        PHE 186   7.951  21.434  14.179
 1244    HA   PHE 186           HA       PHE 186  10.285  20.557  12.807
 1245    HB2  PHE 186           1HB      PHE 186   8.987  18.975  14.122
 1246    HB3  PHE 186           2HB      PHE 186   7.557  19.303  13.157
 1247    HD1  PHE 186           HD1      PHE 186  11.166  18.507  12.349
 1248    HD2  PHE 186           HD2      PHE 186   7.027  17.487  11.723
 1249    HE1  PHE 186           HE1      PHE 186  11.832  16.782  10.724
 1250    HE2  PHE 186           HE2      PHE 186   7.718  15.720  10.135
 1251    HZ   PHE 186           HZ       PHE 186  10.119  15.391   9.611
 1252    H    THR 187           H        THR 187  10.784  20.840  10.738
 1253    HA   THR 187           HA       THR 187   8.805  20.619   8.637
 1254    HB   THR 187           HB       THR 187  10.259  23.250   9.001
 1255    HG1  THR 187           HG1      THR 187   7.486  22.992   9.047
 1256   HG21  THR 187          3HG2      THR 187   8.243  22.250   6.970
 1257   HG22  THR 187          1HG2      THR 187   9.910  22.739   6.662
 1258   HG23  THR 187          2HG2      THR 187   8.713  23.941   7.141
 1259    H    ASP 188           H        ASP 188   9.739  20.400   6.573
 1260    HA   ASP 188           HA       ASP 188  12.603  20.592   6.208
 1261    HB2  ASP 188           1HB      ASP 188  12.323  18.421   7.426
 1262    HB3  ASP 188           2HB      ASP 188  11.320  17.853   6.093
 1263    H    GLU 189           H        GLU 189  13.219  19.790   3.992
 1264    HA   GLU 189           HA       GLU 189  11.512  20.951   2.051
 1265    HB2  GLU 189           1HB      GLU 189  13.923  19.139   1.770
 1266    HB3  GLU 189           2HB      GLU 189  13.134  19.947   0.415
 1267    HG2  GLU 189           1HG      GLU 189  13.582  22.133   1.416
 1268    HG3  GLU 189           2HG      GLU 189  14.301  21.361   2.829
 1269    H    LYS 190           H        LYS 190  12.058  17.640   3.111
 1270    HA   LYS 190           HA       LYS 190  10.711  16.303   1.032
 1271    HB2  LYS 190           1HB      LYS 190  11.087  15.558   3.941
 1272    HB3  LYS 190           2HB      LYS 190  10.446  14.464   2.716
 1273    HG2  LYS 190           1HG      LYS 190  12.512  14.681   1.410
 1274    HG3  LYS 190           2HG      LYS 190  13.157  15.814   2.597
 1275    HD2  LYS 190           1HD      LYS 190  13.040  14.073   4.335
 1276    HD3  LYS 190           2HD      LYS 190  12.386  12.935   3.156
 1277    HE2  LYS 190           1HE      LYS 190  14.436  13.136   1.808
 1278    HE3  LYS 190           2HE      LYS 190  15.093  14.292   2.967
 1279    HZ1  LYS 190           3HZ      LYS 190  14.996  12.599   4.674
 1280    HZ2  LYS 190           1HZ      LYS 190  15.918  12.049   3.361
 1281    HZ3  LYS 190           2HZ      LYS 190  14.330  11.487   3.576
 1282    H    CYS 191           H        CYS 191   9.545  17.743   4.050
 1283    HA   CYS 191           HA       CYS 191   6.773  16.956   3.474
 1284    HB2  CYS 191           1HB      CYS 191   8.030  18.382   5.832
 1285    HB3  CYS 191           2HB      CYS 191   6.327  17.940   5.704
 1286    H    LYS 192           H        LYS 192   5.153  18.418   3.129
 1287    HA   LYS 192           HA       LYS 192   5.810  20.781   1.697
 1288    HB2  LYS 192           1HB      LYS 192   3.174  19.823   2.844
 1289    HB3  LYS 192           2HB      LYS 192   3.345  21.204   1.758
 1290    HG2  LYS 192           1HG      LYS 192   4.355  19.730   0.050
 1291    HG3  LYS 192           2HG      LYS 192   4.154  18.350   1.131
 1292    HD2  LYS 192           1HD      LYS 192   1.719  18.682   1.132
 1293    HD3  LYS 192           2HD      LYS 192   1.902  20.090   0.085
 1294    HE2  LYS 192           1HE      LYS 192   1.300  18.129  -1.257
 1295    HE3  LYS 192           2HE      LYS 192   2.943  18.643  -1.644
 1296    HZ1  LYS 192           3HZ      LYS 192   2.124  16.149  -0.769
 1297    HZ2  LYS 192           1HZ      LYS 192   2.977  16.835   0.526
 1298    HZ3  LYS 192           2HZ      LYS 192   3.717  16.690  -0.996
 1299    H    ASN 193           H        ASN 193   5.905  22.878   2.318
 1300    HA   ASN 193           HA       ASN 193   6.033  23.454   5.171
 1301    HB2  ASN 193           1HB      ASN 193   7.695  24.368   3.562
 1302    HB3  ASN 193           2HB      ASN 193   6.408  25.305   2.805
 1303   HD21  ASN 193          2HD2      ASN 193   7.544  27.312   3.487
 1304   HD22  ASN 193          1HD2      ASN 193   7.450  27.831   5.100
 1305    H    ASN 194           H        ASN 194   4.203  23.837   6.231
 1306    HA   ASN 194           HA       ASN 194   2.469  25.987   5.493
 1307    HB2  ASN 194           1HB      ASN 194   0.417  24.684   5.171
 1308    HB3  ASN 194           2HB      ASN 194   1.610  24.283   3.935
 1309   HD21  ASN 194          2HD2      ASN 194   0.026  22.251   3.978
 1310   HD22  ASN 194          1HD2      ASN 194   0.506  20.985   4.998
  Start of MODEL    8
    1    H1   GLY  29           1H       GLY  29  -1.501 -26.613 -16.582
    2    H2   GLY  29           2H       GLY  29  -0.607 -25.198 -16.292
    3    H3   GLY  29           3H       GLY  29  -2.137 -25.104 -17.024
    4    HA2  GLY  29           1HA      GLY  29  -2.868 -24.634 -14.975
    5    HA3  GLY  29           2HA      GLY  29  -2.753 -26.382 -14.757
    6    H    LEU  30           H        LEU  30  -2.122 -23.737 -13.137
    7    HA   LEU  30           HA       LEU  30   0.651 -24.149 -12.356
    8    HB2  LEU  30           1HB      LEU  30  -1.554 -22.246 -11.585
    9    HB3  LEU  30           2HB      LEU  30  -0.185 -22.428 -10.493
   10    HG   LEU  30           HG       LEU  30   1.363 -21.857 -12.301
   11   HD11  LEU  30          1HD1      LEU  30   0.191 -22.702 -14.233
   12   HD12  LEU  30          2HD1      LEU  30   0.372 -20.962 -14.449
   13   HD13  LEU  30          3HD1      LEU  30  -1.180 -21.628 -13.939
   14   HD21  LEU  30          3HD2      LEU  30  -0.908 -19.863 -12.089
   15   HD22  LEU  30          1HD2      LEU  30   0.771 -19.506 -12.484
   16   HD23  LEU  30          2HD2      LEU  30   0.352 -20.083 -10.874
   17    H    LYS  31           H        LYS  31   1.369 -24.836 -10.347
   18    HA   LYS  31           HA       LYS  31  -0.533 -26.160  -8.526
   19    HB2  LYS  31           1HB      LYS  31   1.103 -28.145  -8.455
   20    HB3  LYS  31           2HB      LYS  31   0.062 -28.029  -9.872
   21    HG2  LYS  31           1HG      LYS  31   2.716 -26.611 -10.071
   22    HG3  LYS  31           2HG      LYS  31   2.776 -28.370 -10.074
   23    HD2  LYS  31           1HD      LYS  31   1.402 -28.527 -12.026
   24    HD3  LYS  31           2HD      LYS  31   0.911 -26.846 -11.908
   25    HE2  LYS  31           1HE      LYS  31   3.111 -26.075 -12.490
   26    HE3  LYS  31           2HE      LYS  31   3.761 -27.714 -12.394
   27    HZ1  LYS  31           3HZ      LYS  31   2.260 -28.337 -14.216
   28    HZ2  LYS  31           1HZ      LYS  31   3.354 -27.124 -14.675
   29    HZ3  LYS  31           2HZ      LYS  31   1.739 -26.723 -14.331
   30    H    GLY  32           H        GLY  32   0.405 -26.646  -6.450
   31    HA2  GLY  32           1HA      GLY  32   1.849 -26.332  -4.663
   32    HA3  GLY  32           2HA      GLY  32   3.034 -25.643  -5.770
   33    H    GLU  33           H        GLU  33   3.302 -24.126  -3.932
   34    HA   GLU  33           HA       GLU  33   1.263 -22.284  -3.219
   35    HB2  GLU  33           1HB      GLU  33   3.108 -20.981  -2.220
   36    HB3  GLU  33           2HB      GLU  33   3.181 -22.685  -1.773
   37    HG2  GLU  33           1HG      GLU  33   4.831 -23.058  -3.608
   38    HG3  GLU  33           2HG      GLU  33   4.819 -21.325  -3.932
   39    H    THR  34           H        THR  34   3.666 -22.336  -5.788
   40    HA   THR  34           HA       THR  34   3.852 -19.725  -6.577
   41    HB   THR  34           HB       THR  34   3.460 -22.089  -8.426
   42    HG1  THR  34           HG1      THR  34   5.962 -21.472  -8.222
   43   HG21  THR  34          3HG2      THR  34   3.317 -20.033  -9.680
   44   HG22  THR  34          1HG2      THR  34   4.935 -20.693  -9.939
   45   HG23  THR  34          2HG2      THR  34   4.697 -19.350  -8.817
   46    H    LYS  35           H        LYS  35   1.019 -21.713  -6.678
   47    HA   LYS  35           HA       LYS  35  -0.422 -20.092  -8.597
   48    HB2  LYS  35           1HB      LYS  35  -0.855 -22.519  -8.223
   49    HB3  LYS  35           2HB      LYS  35  -1.491 -22.124  -6.628
   50    HG2  LYS  35           1HG      LYS  35  -3.230 -20.721  -7.618
   51    HG3  LYS  35           2HG      LYS  35  -2.558 -20.981  -9.227
   52    HD2  LYS  35           1HD      LYS  35  -3.012 -23.398  -9.025
   53    HD3  LYS  35           2HD      LYS  35  -3.701 -23.131  -7.422
   54    HE2  LYS  35           1HE      LYS  35  -5.414 -21.657  -8.386
   55    HE3  LYS  35           2HE      LYS  35  -4.718 -21.880  -9.990
   56    HZ1  LYS  35           3HZ      LYS  35  -5.816 -23.771 -10.219
   57    HZ2  LYS  35           1HZ      LYS  35  -6.619 -23.456  -8.760
   58    HZ3  LYS  35           2HZ      LYS  35  -5.195 -24.383  -8.762
   59    H    ILE  36           H        ILE  36  -0.787 -20.691  -5.105
   60    HA   ILE  36           HA       ILE  36  -2.563 -18.403  -4.777
   61    HB   ILE  36           HB       ILE  36  -2.573 -19.144  -2.368
   62   HG12  ILE  36          1HG1      ILE  36  -0.990 -21.492  -3.450
   63   HG13  ILE  36          2HG1      ILE  36  -0.295 -20.206  -2.463
   64   HG21  ILE  36          1HG2      ILE  36  -3.198 -21.302  -4.413
   65   HG22  ILE  36          2HG2      ILE  36  -4.247 -19.933  -4.047
   66   HG23  ILE  36          3HG2      ILE  36  -3.919 -21.146  -2.813
   67   HD11  ILE  36          3HD1      ILE  36  -1.956 -20.733  -0.674
   68   HD12  ILE  36          1HD1      ILE  36  -0.889 -22.093  -1.029
   69   HD13  ILE  36          2HD1      ILE  36  -2.538 -22.082  -1.650
   70    H    ILE  37           H        ILE  37   0.778 -18.874  -4.752
   71    HA   ILE  37           HA       ILE  37   1.883 -17.485  -2.710
   72    HB   ILE  37           HB       ILE  37   3.134 -18.423  -4.637
   73   HG12  ILE  37          1HG1      ILE  37   3.778 -15.491  -4.186
   74   HG13  ILE  37          2HG1      ILE  37   4.153 -16.764  -3.024
   75   HG21  ILE  37          1HG2      ILE  37   1.548 -17.326  -6.352
   76   HG22  ILE  37          2HG2      ILE  37   3.268 -17.292  -6.739
   77   HG23  ILE  37          3HG2      ILE  37   2.480 -15.849  -6.106
   78   HD11  ILE  37          3HD1      ILE  37   5.511 -17.920  -4.753
   79   HD12  ILE  37          1HD1      ILE  37   6.111 -16.292  -4.436
   80   HD13  ILE  37          2HD1      ILE  37   5.159 -16.614  -5.884
   81    H    LEU  38           H        LEU  38   0.252 -16.033  -5.514
   82    HA   LEU  38           HA       LEU  38   0.756 -13.343  -4.751
   83    HB2  LEU  38           1HB      LEU  38   0.166 -13.870  -7.050
   84    HB3  LEU  38           2HB      LEU  38  -1.377 -14.546  -6.539
   85    HG   LEU  38           HG       LEU  38  -2.148 -12.333  -5.802
   86   HD11  LEU  38          1HD1      LEU  38  -0.196 -11.249  -4.979
   87   HD12  LEU  38          2HD1      LEU  38  -0.631 -10.326  -6.407
   88   HD13  LEU  38          3HD1      LEU  38   0.686 -11.498  -6.483
   89   HD21  LEU  38          3HD2      LEU  38  -2.516 -12.887  -8.133
   90   HD22  LEU  38          1HD2      LEU  38  -0.895 -12.337  -8.559
   91   HD23  LEU  38          2HD2      LEU  38  -2.105 -11.175  -8.013
   92    H    GLU  39           H        GLU  39  -1.987 -15.549  -4.275
   93    HA   GLU  39           HA       GLU  39  -3.674 -13.688  -2.970
   94    HB2  GLU  39           1HB      GLU  39  -3.592 -16.714  -2.865
   95    HB3  GLU  39           2HB      GLU  39  -4.876 -15.738  -2.153
   96    HG2  GLU  39           1HG      GLU  39  -5.401 -14.776  -4.341
   97    HG3  GLU  39           2HG      GLU  39  -4.075 -15.673  -5.075
   98    H    ARG  40           H        ARG  40  -1.207 -15.912  -1.791
   99    HA   ARG  40           HA       ARG  40  -1.756 -15.708   0.960
  100    HB2  ARG  40           1HB      ARG  40   0.781 -16.268  -0.570
  101    HB3  ARG  40           2HB      ARG  40   0.712 -16.312   1.188
  102    HG2  ARG  40           1HG      ARG  40  -1.075 -18.010   1.085
  103    HG3  ARG  40           2HG      ARG  40  -1.006 -17.970  -0.678
  104    HD2  ARG  40           1HD      ARG  40   1.276 -18.739  -0.665
  105    HD3  ARG  40           2HD      ARG  40   1.353 -18.632   1.092
  106    HE   ARG  40           HE       ARG  40   0.248 -20.791  -0.439
  107   HH11  ARG  40          1HH2      ARG  40  -0.016 -18.957   2.480
  108   HH12  ARG  40          2HH2      ARG  40  -0.760 -20.233   3.386
  109   HH21  ARG  40          1HH1      ARG  40  -0.726 -22.483   0.750
  110   HH22  ARG  40          2HH1      ARG  40  -1.164 -22.227   2.405
  111    H    SER  41           H        SER  41   0.321 -13.742  -1.151
  112    HA   SER  41           HA       SER  41   1.387 -12.102   0.890
  113    HB2  SER  41           1HB      SER  41   2.467 -12.101  -1.245
  114    HB3  SER  41           2HB      SER  41   0.978 -11.647  -2.068
  115    HG   SER  41           HG       SER  41   1.539  -9.893  -0.108
  116    H    ALA  42           H        ALA  42  -1.449 -11.702  -1.216
  117    HA   ALA  42           HA       ALA  42  -2.199  -9.153  -0.116
  118    HB1  ALA  42           3HB      ALA  42  -4.219  -9.404  -1.435
  119    HB2  ALA  42           1HB      ALA  42  -3.879 -11.117  -1.690
  120    HB3  ALA  42           2HB      ALA  42  -2.826  -9.893  -2.401
  121    H    LYS  43           H        LYS  43  -2.662 -12.428   0.845
  122    HA   LYS  43           HA       LYS  43  -5.102 -12.210   2.240
  123    HB2  LYS  43           1HB      LYS  43  -3.950 -14.360   1.708
  124    HB3  LYS  43           2HB      LYS  43  -2.745 -13.977   2.936
  125    HG2  LYS  43           1HG      LYS  43  -4.482 -13.931   4.666
  126    HG3  LYS  43           2HG      LYS  43  -5.722 -14.233   3.449
  127    HD2  LYS  43           1HD      LYS  43  -4.654 -16.392   2.902
  128    HD3  LYS  43           2HD      LYS  43  -3.426 -16.093   4.133
  129    HE2  LYS  43           1HE      LYS  43  -5.165 -17.536   5.062
  130    HE3  LYS  43           2HE      LYS  43  -5.230 -15.959   5.850
  131    HZ1  LYS  43           3HZ      LYS  43  -7.431 -16.727   5.204
  132    HZ2  LYS  43           1HZ      LYS  43  -6.941 -16.827   3.584
  133    HZ3  LYS  43           2HZ      LYS  43  -7.008 -15.316   4.358
  134    H    ASP  44           H        ASP  44  -1.748 -11.637   3.257
  135    HA   ASP  44           HA       ASP  44  -2.256 -11.186   5.981
  136    HB2  ASP  44           1HB      ASP  44   0.011 -11.466   4.968
  137    HB3  ASP  44           2HB      ASP  44  -0.131  -9.843   4.295
  138    H    ILE  45           H        ILE  45  -2.057  -8.862   3.283
  139    HA   ILE  45           HA       ILE  45  -2.651  -6.570   4.822
  140    HB   ILE  45           HB       ILE  45  -2.976  -7.164   1.861
  141   HG12  ILE  45          1HG1      ILE  45  -1.008  -5.389   3.303
  142   HG13  ILE  45          2HG1      ILE  45  -0.663  -7.085   2.987
  143   HG21  ILE  45          1HG2      ILE  45  -3.065  -4.603   1.680
  144   HG22  ILE  45          2HG2      ILE  45  -3.414  -4.588   3.409
  145   HG23  ILE  45          3HG2      ILE  45  -4.529  -5.373   2.290
  146   HD11  ILE  45          3HD1      ILE  45  -0.777  -6.702   0.608
  147   HD12  ILE  45          1HD1      ILE  45   0.303  -5.500   1.321
  148   HD13  ILE  45          2HD1      ILE  45  -1.344  -5.050   0.858
  149    H    THR  46           H        THR  46  -4.701  -9.007   3.369
  150    HA   THR  46           HA       THR  46  -7.128  -7.575   3.456
  151    HB   THR  46           HB       THR  46  -6.794 -10.561   3.827
  152    HG1  THR  46           HG1      THR  46  -6.574  -8.889   1.577
  153   HG21  THR  46          3HG2      THR  46  -9.072  -9.702   4.164
  154   HG22  THR  46          1HG2      THR  46  -8.976 -10.620   2.662
  155   HG23  THR  46          2HG2      THR  46  -8.992  -8.856   2.616
  156    H    ASP  47           H        ASP  47  -5.641  -9.791   5.825
  157    HA   ASP  47           HA       ASP  47  -7.723  -9.337   7.793
  158    HB2  ASP  47           1HB      ASP  47  -6.312 -10.759   9.240
  159    HB3  ASP  47           2HB      ASP  47  -6.639 -11.508   7.678
  160    H    GLU  48           H        GLU  48  -4.679  -7.895   6.983
  161    HA   GLU  48           HA       GLU  48  -3.854  -6.893   9.451
  162    HB2  GLU  48           1HB      GLU  48  -2.624  -6.769   7.217
  163    HB3  GLU  48           2HB      GLU  48  -3.620  -5.366   6.836
  164    HG2  GLU  48           1HG      GLU  48  -1.908  -5.560   9.339
  165    HG3  GLU  48           2HG      GLU  48  -1.340  -4.842   7.837
  166    H    ILE  49           H        ILE  49  -6.117  -5.478   7.114
  167    HA   ILE  49           HA       ILE  49  -6.603  -3.082   8.522
  168    HB   ILE  49           HB       ILE  49  -8.536  -4.577   6.734
  169   HG12  ILE  49          1HG1      ILE  49  -6.382  -4.346   5.591
  170   HG13  ILE  49          2HG1      ILE  49  -7.548  -3.238   4.888
  171   HG21  ILE  49          1HG2      ILE  49  -9.564  -2.710   7.920
  172   HG22  ILE  49          2HG2      ILE  49  -9.331  -2.261   6.229
  173   HG23  ILE  49          3HG2      ILE  49  -8.228  -1.650   7.462
  174   HD11  ILE  49          3HD1      ILE  49  -5.603  -1.928   5.110
  175   HD12  ILE  49          1HD1      ILE  49  -5.209  -2.608   6.683
  176   HD13  ILE  49          2HD1      ILE  49  -6.546  -1.471   6.520
  177    H    ASN  50           H        ASN  50  -8.222  -6.232   8.587
  178    HA   ASN  50           HA       ASN  50 -10.276  -5.519  10.394
  179    HB2  ASN  50           1HB      ASN  50 -10.356  -7.567   9.023
  180    HB3  ASN  50           2HB      ASN  50  -9.003  -8.231   9.938
  181   HD21  ASN  50          2HD2      ASN  50  -9.887  -9.833  11.274
  182   HD22  ASN  50          1HD2      ASN  50 -11.264  -9.623  12.245
  183    H    LYS  51           H        LYS  51  -6.955  -6.583  10.865
  184    HA   LYS  51           HA       LYS  51  -7.076  -7.251  13.589
  185    HB2  LYS  51           1HB      LYS  51  -5.144  -7.703  12.077
  186    HB3  LYS  51           2HB      LYS  51  -4.747  -5.986  12.124
  187    HG2  LYS  51           1HG      LYS  51  -4.426  -6.084  14.545
  188    HG3  LYS  51           2HG      LYS  51  -4.926  -7.776  14.565
  189    HD2  LYS  51           1HD      LYS  51  -3.012  -8.352  13.111
  190    HD3  LYS  51           2HD      LYS  51  -2.508  -6.661  13.118
  191    HE2  LYS  51           1HE      LYS  51  -2.227  -6.738  15.560
  192    HE3  LYS  51           2HE      LYS  51  -2.760  -8.418  15.578
  193    HZ1  LYS  51           3HZ      LYS  51  -0.191  -7.372  15.011
  194    HZ2  LYS  51           1HZ      LYS  51  -0.756  -8.267  13.687
  195    HZ3  LYS  51           2HZ      LYS  51  -0.666  -8.989  15.221
  196    H    ILE  52           H        ILE  52  -6.459  -4.136  12.005
  197    HA   ILE  52           HA       ILE  52  -6.013  -2.650  14.388
  198    HB   ILE  52           HB       ILE  52  -7.041  -1.628  11.737
  199   HG12  ILE  52          1HG1      ILE  52  -5.028  -2.943  11.362
  200   HG13  ILE  52          2HG1      ILE  52  -4.633  -1.251  11.236
  201   HG21  ILE  52          1HG2      ILE  52  -7.186   0.024  13.534
  202   HG22  ILE  52          2HG2      ILE  52  -5.849   0.446  12.465
  203   HG23  ILE  52          3HG2      ILE  52  -5.528  -0.325  14.016
  204   HD11  ILE  52          3HD1      ILE  52  -2.863  -2.070  12.508
  205   HD12  ILE  52          1HD1      ILE  52  -3.895  -3.180  13.404
  206   HD13  ILE  52          2HD1      ILE  52  -3.945  -1.454  13.755
  207    H    LYS  53           H        LYS  53  -8.913  -3.273  12.447
  208    HA   LYS  53           HA       LYS  53 -10.704  -1.525  13.629
  209    HB2  LYS  53           1HB      LYS  53 -11.132  -4.363  12.662
  210    HB3  LYS  53           2HB      LYS  53 -12.454  -3.278  13.083
  211    HG2  LYS  53           1HG      LYS  53 -10.374  -2.400  11.058
  212    HG3  LYS  53           2HG      LYS  53 -11.693  -3.454  10.558
  213    HD2  LYS  53           1HD      LYS  53 -13.325  -1.785  11.432
  214    HD3  LYS  53           2HD      LYS  53 -11.985  -0.714  11.836
  215    HE2  LYS  53           1HE      LYS  53 -12.871  -0.058   9.687
  216    HE3  LYS  53           2HE      LYS  53 -11.278  -0.772   9.444
  217    HZ1  LYS  53           3HZ      LYS  53 -13.404  -1.509   8.064
  218    HZ2  LYS  53           1HZ      LYS  53 -13.556  -2.587   9.363
  219    HZ3  LYS  53           2HZ      LYS  53 -12.136  -2.579   8.428
  220    H    LYS  54           H        LYS  54  -9.728  -4.745  14.732
  221    HA   LYS  54           HA       LYS  54 -11.443  -4.845  16.986
  222    HB2  LYS  54           1HB      LYS  54  -8.768  -6.195  16.547
  223    HB3  LYS  54           2HB      LYS  54  -9.956  -6.642  17.769
  224    HG2  LYS  54           1HG      LYS  54 -10.544  -6.659  14.795
  225    HG3  LYS  54           2HG      LYS  54  -9.989  -8.076  15.679
  226    HD2  LYS  54           1HD      LYS  54 -11.996  -7.791  17.214
  227    HD3  LYS  54           2HD      LYS  54 -12.582  -6.552  16.109
  228    HE2  LYS  54           1HE      LYS  54 -12.548  -8.169  14.259
  229    HE3  LYS  54           2HE      LYS  54 -12.021  -9.424  15.381
  230    HZ1  LYS  54           3HZ      LYS  54 -14.063  -8.846  16.715
  231    HZ2  LYS  54           1HZ      LYS  54 -14.341  -9.625  15.233
  232    HZ3  LYS  54           2HZ      LYS  54 -14.590  -7.951  15.370
  233    H    ASP  55           H        ASP  55  -8.112  -3.737  16.555
  234    HA   ASP  55           HA       ASP  55  -7.607  -3.145  19.277
  235    HB2  ASP  55           1HB      ASP  55  -6.430  -2.042  16.714
  236    HB3  ASP  55           2HB      ASP  55  -5.818  -1.631  18.315
  237    H    ALA  56           H        ALA  56  -8.841  -1.168  16.598
  238    HA   ALA  56           HA       ALA  56  -9.049   1.242  18.091
  239    HB1  ALA  56           3HB      ALA  56  -8.997   1.312  15.667
  240    HB2  ALA  56           1HB      ALA  56 -10.541   1.964  16.222
  241    HB3  ALA  56           2HB      ALA  56 -10.455   0.327  15.570
  242    H    ALA  57           H        ALA  57 -11.346  -1.356  17.334
  243    HA   ALA  57           HA       ALA  57 -13.609  -0.139  18.539
  244    HB1  ALA  57           3HB      ALA  57 -13.798  -1.999  16.943
  245    HB2  ALA  57           1HB      ALA  57 -14.595  -2.389  18.467
  246    HB3  ALA  57           2HB      ALA  57 -13.012  -3.073  18.099
  247    H    ASP  58           H        ASP  58 -11.126  -2.348  19.750
  248    HA   ASP  58           HA       ASP  58 -12.293  -2.840  22.278
  249    HB2  ASP  58           1HB      ASP  58 -10.447  -4.182  21.293
  250    HB3  ASP  58           2HB      ASP  58  -9.355  -2.824  21.557
  251    H    ASN  59           H        ASN  59 -10.076  -0.334  21.124
  252    HA   ASN  59           HA       ASN  59  -9.909   0.905  23.781
  253    HB2  ASN  59           1HB      ASN  59  -8.667   1.577  21.100
  254    HB3  ASN  59           2HB      ASN  59  -8.420   2.530  22.564
  255   HD21  ASN  59          2HD2      ASN  59  -6.246   1.197  21.238
  256   HD22  ASN  59          1HD2      ASN  59  -5.678  -0.027  22.267
  257    H    ASN  60           H        ASN  60 -12.052   0.932  21.227
  258    HA   ASN  60           HA       ASN  60 -13.724   2.360  20.541
  259    HB2  ASN  60           1HB      ASN  60 -13.364   3.301  23.391
  260    HB3  ASN  60           2HB      ASN  60 -14.735   3.717  22.362
  261   HD21  ASN  60          2HD2      ASN  60 -13.698   1.483  24.674
  262   HD22  ASN  60          1HD2      ASN  60 -14.795   0.235  24.327
  263    H    VAL  61           H        VAL  61 -11.479   3.221  19.444
  264    HA   VAL  61           HA       VAL  61 -11.196   6.119  20.019
  265    HB   VAL  61           HB       VAL  61  -9.441   4.284  18.366
  266   HG11  VAL  61          1HG1      VAL  61  -9.219   7.192  19.209
  267   HG12  VAL  61          2HG1      VAL  61  -9.228   6.545  17.569
  268   HG13  VAL  61          3HG1      VAL  61  -7.847   6.259  18.621
  269   HG21  VAL  61          3HG2      VAL  61  -9.465   3.818  20.843
  270   HG22  VAL  61          1HG2      VAL  61  -8.945   5.481  21.113
  271   HG23  VAL  61          2HG2      VAL  61  -7.899   4.360  20.242
  272    H    ASN  62           H        ASN  62 -11.738   7.618  18.541
  273    HA   ASN  62           HA       ASN  62 -13.640   7.220  16.598
  274    HB2  ASN  62           1HB      ASN  62 -11.451   9.308  16.656
  275    HB3  ASN  62           2HB      ASN  62 -12.896   9.393  15.649
  276   HD21  ASN  62          2HD2      ASN  62 -11.877  10.960  18.186
  277   HD22  ASN  62          1HD2      ASN  62 -13.254  10.991  19.178
  278    H    PHE  63           H        PHE  63 -13.159   5.355  15.384
  279    HA   PHE  63           HA       PHE  63 -10.786   4.938  13.922
  280    HB2  PHE  63           1HB      PHE  63 -12.581   3.226  14.442
  281    HB3  PHE  63           2HB      PHE  63 -13.545   3.942  13.150
  282    HD1  PHE  63           HD1      PHE  63 -10.239   2.437  13.912
  283    HD2  PHE  63           HD2      PHE  63 -13.099   3.345  10.853
  284    HE1  PHE  63           HE1      PHE  63  -8.910   1.127  12.305
  285    HE2  PHE  63           HE2      PHE  63 -11.761   2.030   9.227
  286    HZ   PHE  63           HZ       PHE  63  -9.665   0.919   9.965
  287    H    ALA  64           H        ALA  64 -13.876   6.445  13.027
  288    HA   ALA  64           HA       ALA  64 -13.525   6.862  10.330
  289    HB1  ALA  64           3HB      ALA  64 -14.971   8.834  10.574
  290    HB2  ALA  64           1HB      ALA  64 -14.707   8.813  12.318
  291    HB3  ALA  64           2HB      ALA  64 -15.567   7.484  11.540
  292    H    ALA  65           H        ALA  65 -11.620   8.123  12.862
  293    HA   ALA  65           HA       ALA  65 -10.761  10.567  11.749
  294    HB1  ALA  65           3HB      ALA  65 -10.336   9.952  14.085
  295    HB2  ALA  65           1HB      ALA  65  -8.825  10.325  13.256
  296    HB3  ALA  65           2HB      ALA  65  -9.276   8.648  13.556
  297    H    PHE  66           H        PHE  66  -9.968   7.257  11.007
  298    HA   PHE  66           HA       PHE  66  -7.458   7.620   9.773
  299    HB2  PHE  66           1HB      PHE  66  -9.668   5.584   9.484
  300    HB3  PHE  66           2HB      PHE  66  -8.292   5.524   8.386
  301    HD1  PHE  66           HD2      PHE  66  -5.931   5.739   9.548
  302    HD2  PHE  66           HD1      PHE  66  -9.476   4.366  11.533
  303    HE1  PHE  66           HE2      PHE  66  -4.545   4.584  11.234
  304    HE2  PHE  66           HE1      PHE  66  -8.080   3.225  13.227
  305    HZ   PHE  66           HZ       PHE  66  -5.615   3.335  13.079
  306    H    THR  67           H        THR  67 -10.728   7.645   8.344
  307    HA   THR  67           HA       THR  67  -9.609   8.813   5.854
  308    HB   THR  67           HB       THR  67 -10.925   7.000   5.176
  309    HG1  THR  67           HG1      THR  67 -12.848   9.061   5.467
  310   HG21  THR  67          3HG2      THR  67 -12.770   7.689   7.475
  311   HG22  THR  67          1HG2      THR  67 -11.713   6.283   7.343
  312   HG23  THR  67          2HG2      THR  67 -13.113   6.439   6.281
  313    H    ASP  68           H        ASP  68 -12.220   9.250   8.239
  314    HA   ASP  68           HA       ASP  68 -13.558  11.063   8.713
  315    HB2  ASP  68           1HB      ASP  68 -11.383  11.736   9.684
  316    HB3  ASP  68           2HB      ASP  68 -10.961  12.520   8.163
  317    H    SER  69           H        SER  69 -12.069  13.562   7.084
  318    HA   SER  69           HA       SER  69 -14.261  13.939   5.292
  319    HB2  SER  69           1HB      SER  69 -13.043  15.841   6.232
  320    HB3  SER  69           2HB      SER  69 -11.563  15.309   5.438
  321    HG   SER  69           HG       SER  69 -12.480  15.729   3.473
  322    H    GLU  70           H        GLU  70 -14.141  14.026   2.970
  323    HA   GLU  70           HA       GLU  70 -13.056  11.746   1.770
  324    HB2  GLU  70           1HB      GLU  70 -13.889  14.389   0.547
  325    HB3  GLU  70           2HB      GLU  70 -13.526  12.939  -0.390
  326    HG2  GLU  70           1HG      GLU  70 -15.300  11.717   0.758
  327    HG3  GLU  70           2HG      GLU  70 -15.632  13.114   1.778
  328    H    THR  71           H        THR  71 -11.835  15.080   1.862
  329    HA   THR  71           HA       THR  71  -9.113  14.141   1.545
  330    HB   THR  71           HB       THR  71  -9.571  14.231  -0.779
  331    HG1  THR  71           HG1      THR  71  -8.648  16.839  -0.237
  332   HG21  THR  71          3HG2      THR  71 -10.688  16.219  -1.790
  333   HG22  THR  71          1HG2      THR  71 -10.988  16.830  -0.165
  334   HG23  THR  71          2HG2      THR  71 -11.727  15.319  -0.688
  335    H    GLY  72           H        GLY  72  -7.681  15.472   2.506
  336    HA2  GLY  72           1HA      GLY  72  -6.903  17.203   3.806
  337    HA3  GLY  72           2HA      GLY  72  -7.849  18.252   2.752
  338    H    SER  73           H        SER  73  -7.747  19.190   5.171
  339    HA   SER  73           HA       SER  73  -8.934  19.804   7.040
  340    HB2  SER  73           1HB      SER  73 -11.326  18.763   5.508
  341    HB3  SER  73           2HB      SER  73 -11.315  19.995   6.767
  342    HG   SER  73           HG       SER  73 -10.445  20.113   4.105
  343    H    LYS  74           H        LYS  74  -8.147  16.833   6.513
  344    HA   LYS  74           HA       LYS  74 -10.020  15.261   8.003
  345    HB2  LYS  74           1HB      LYS  74  -7.111  14.802   7.282
  346    HB3  LYS  74           2HB      LYS  74  -8.145  13.602   8.058
  347    HG2  LYS  74           1HG      LYS  74  -9.660  13.583   6.171
  348    HG3  LYS  74           2HG      LYS  74  -8.807  14.925   5.411
  349    HD2  LYS  74           1HD      LYS  74  -8.154  12.795   4.376
  350    HD3  LYS  74           2HD      LYS  74  -6.782  13.526   5.205
  351    HE2  LYS  74           1HE      LYS  74  -8.498  11.542   6.711
  352    HE3  LYS  74           2HE      LYS  74  -7.298  10.948   5.562
  353    HZ1  LYS  74           3HZ      LYS  74  -6.902  11.994   8.158
  354    HZ2  LYS  74           1HZ      LYS  74  -6.048  12.924   7.027
  355    HZ3  LYS  74           2HZ      LYS  74  -5.783  11.249   7.120
  356    H    VAL  75           H        VAL  75 -10.128  14.852  10.149
  357    HA   VAL  75           HA       VAL  75  -8.261  16.310  11.945
  358    HB   VAL  75           HB       VAL  75 -11.024  15.192  12.503
  359   HG11  VAL  75          1HG1      VAL  75  -9.088  16.874  14.134
  360   HG12  VAL  75          2HG1      VAL  75  -9.707  15.273  14.539
  361   HG13  VAL  75          3HG1      VAL  75 -10.787  16.665  14.556
  362   HG21  VAL  75          3HG2      VAL  75 -11.651  17.625  12.550
  363   HG22  VAL  75          1HG2      VAL  75 -11.156  17.069  10.951
  364   HG23  VAL  75          2HG2      VAL  75 -10.042  18.010  11.941
  365    H    SER  76           H        SER  76  -6.976  15.217  13.275
  366    HA   SER  76           HA       SER  76  -7.554  12.577  14.258
  367    HB2  SER  76           1HB      SER  76  -6.841  11.775  12.138
  368    HB3  SER  76           2HB      SER  76  -5.535  12.958  12.045
  369    HG   SER  76           HG       SER  76  -5.774  10.774  13.842
  370    H    GLU  77           H        GLU  77  -7.236  14.129  16.069
  371    HA   GLU  77           HA       GLU  77  -4.694  15.255  16.623
  372    HB2  GLU  77           1HB      GLU  77  -6.950  14.504  18.501
  373    HB3  GLU  77           2HB      GLU  77  -5.570  15.512  18.929
  374    HG2  GLU  77           1HG      GLU  77  -7.497  16.152  16.680
  375    HG3  GLU  77           2HG      GLU  77  -7.621  16.826  18.303
  376    H    ASN  78           H        ASN  78  -6.181  12.151  17.343
  377    HA   ASN  78           HA       ASN  78  -4.184  11.245  19.177
  378    HB2  ASN  78           1HB      ASN  78  -6.231   9.772  17.502
  379    HB3  ASN  78           2HB      ASN  78  -5.205   8.989  18.703
  380   HD21  ASN  78          2HD2      ASN  78  -8.081   9.063  18.949
  381   HD22  ASN  78          1HD2      ASN  78  -8.461  10.014  20.303
  382    H    SER  79           H        SER  79  -2.209  10.492  18.777
  383    HA   SER  79           HA       SER  79  -1.132  10.395  16.136
  384    HB2  SER  79           1HB      SER  79   0.914   9.659  17.219
  385    HB3  SER  79           2HB      SER  79   0.193  10.965  18.157
  386    HG   SER  79           HG       SER  79  -0.090   9.627  19.748
  387    H    PHE  80           H        PHE  80  -2.670   8.072  18.197
  388    HA   PHE  80           HA       PHE  80  -1.579   5.680  17.255
  389    HB2  PHE  80           1HB      PHE  80  -2.997   5.278  19.055
  390    HB3  PHE  80           2HB      PHE  80  -4.150   6.506  18.545
  391    HD1  PHE  80           HD1      PHE  80  -2.955   3.036  17.894
  392    HD2  PHE  80           HD2      PHE  80  -6.025   5.940  17.173
  393    HE1  PHE  80           HE1      PHE  80  -4.380   1.283  16.867
  394    HE2  PHE  80           HE2      PHE  80  -7.456   4.194  16.158
  395    HZ   PHE  80           HZ       PHE  80  -6.638   1.871  16.007
  396    H    ILE  81           H        ILE  81  -3.829   7.881  15.757
  397    HA   ILE  81           HA       ILE  81  -4.772   6.097  13.718
  398    HB   ILE  81           HB       ILE  81  -4.643   9.112  13.701
  399   HG12  ILE  81          1HG1      ILE  81  -5.800   8.193  15.740
  400   HG13  ILE  81          2HG1      ILE  81  -6.861   9.124  14.693
  401   HG21  ILE  81          1HG2      ILE  81  -6.346   7.125  12.180
  402   HG22  ILE  81          2HG2      ILE  81  -5.155   8.226  11.500
  403   HG23  ILE  81          3HG2      ILE  81  -6.641   8.860  12.198
  404   HD11  ILE  81          3HD1      ILE  81  -7.642   6.932  13.688
  405   HD12  ILE  81          1HD1      ILE  81  -8.050   7.146  15.380
  406   HD13  ILE  81          2HD1      ILE  81  -6.711   6.111  14.926
  407    H    LEU  82           H        LEU  82  -2.565   8.898  13.486
  408    HA   LEU  82           HA       LEU  82  -1.711   8.273  10.861
  409    HB2  LEU  82           1HB      LEU  82  -0.613  10.016  13.070
  410    HB3  LEU  82           2HB      LEU  82   0.286   9.816  11.567
  411    HG   LEU  82           HG       LEU  82  -1.623  10.641  10.274
  412   HD11  LEU  82          1HD1      LEU  82  -2.977  10.684  12.988
  413   HD12  LEU  82          2HD1      LEU  82  -3.521   9.906  11.503
  414   HD13  LEU  82          3HD1      LEU  82  -3.565  11.657  11.635
  415   HD21  LEU  82          3HD2      LEU  82  -1.685  12.964  11.197
  416   HD22  LEU  82          1HD2      LEU  82  -0.056  12.297  11.096
  417   HD23  LEU  82          2HD2      LEU  82  -0.888  12.367  12.653
  418    H    GLU  83           H        GLU  83  -0.343   7.500  14.039
  419    HA   GLU  83           HA       GLU  83   2.056   6.327  13.140
  420    HB2  GLU  83           1HB      GLU  83   1.477   6.936  15.530
  421    HB3  GLU  83           2HB      GLU  83   0.454   5.501  15.583
  422    HG2  GLU  83           1HG      GLU  83   2.418   4.096  15.017
  423    HG3  GLU  83           2HG      GLU  83   3.431   5.538  15.013
  424    H    ALA  84           H        ALA  84  -1.164   4.942  13.722
  425    HA   ALA  84           HA       ALA  84  -0.470   2.259  13.143
  426    HB1  ALA  84           3HB      ALA  84  -3.128   3.682  12.949
  427    HB2  ALA  84           1HB      ALA  84  -2.518   2.761  14.323
  428    HB3  ALA  84           2HB      ALA  84  -2.914   1.936  12.816
  429    H    LYS  85           H        LYS  85  -1.163   5.012  11.153
  430    HA   LYS  85           HA       LYS  85  -1.958   3.761   8.771
  431    HB2  LYS  85           1HB      LYS  85  -1.793   6.308   9.473
  432    HB3  LYS  85           2HB      LYS  85  -0.189   6.221   8.758
  433    HG2  LYS  85           1HG      LYS  85  -2.807   5.559   7.373
  434    HG3  LYS  85           2HG      LYS  85  -1.847   7.019   7.132
  435    HD2  LYS  85           1HD      LYS  85   0.090   5.299   6.510
  436    HD3  LYS  85           2HD      LYS  85  -1.257   4.189   6.243
  437    HE2  LYS  85           1HE      LYS  85  -0.673   6.788   4.817
  438    HE3  LYS  85           2HE      LYS  85  -0.884   5.182   4.119
  439    HZ1  LYS  85           3HZ      LYS  85  -3.103   5.370   4.158
  440    HZ2  LYS  85           1HZ      LYS  85  -2.802   7.036   4.243
  441    HZ3  LYS  85           2HZ      LYS  85  -3.130   6.161   5.661
  442    H    VAL  86           H        VAL  86   1.249   4.468  10.079
  443    HA   VAL  86           HA       VAL  86   2.789   3.707   7.866
  444    HB   VAL  86           HB       VAL  86   3.462   3.436  10.808
  445   HG11  VAL  86          1HG1      VAL  86   5.045   2.180   9.475
  446   HG12  VAL  86          2HG1      VAL  86   5.817   3.693   9.943
  447   HG13  VAL  86          3HG1      VAL  86   5.180   3.498   8.310
  448   HG21  VAL  86          3HG2      VAL  86   2.778   5.724  10.165
  449   HG22  VAL  86          1HG2      VAL  86   3.947   5.702   8.845
  450   HG23  VAL  86          2HG2      VAL  86   4.504   5.656  10.517
  451    H    ARG  87           H        ARG  87   1.507   1.805  10.578
  452    HA   ARG  87           HA       ARG  87   2.751  -0.637   9.970
  453    HB2  ARG  87           1HB      ARG  87  -0.030  -0.335  11.134
  454    HB3  ARG  87           2HB      ARG  87   1.113  -1.649  11.404
  455    HG2  ARG  87           1HG      ARG  87   1.436   1.231  12.298
  456    HG3  ARG  87           2HG      ARG  87   1.096  -0.149  13.339
  457    HD2  ARG  87           1HD      ARG  87   3.632   0.515  11.846
  458    HD3  ARG  87           2HD      ARG  87   3.429   0.178  13.561
  459    HE   ARG  87           HE       ARG  87   3.810  -1.766  11.477
  460   HH11  ARG  87          1HH2      ARG  87   2.336  -1.132  14.537
  461   HH12  ARG  87          2HH2      ARG  87   2.285  -2.795  15.014
  462   HH21  ARG  87          1HH1      ARG  87   3.753  -3.948  12.091
  463   HH22  ARG  87          2HH1      ARG  87   3.087  -4.393  13.627
  464    H    ALA  88           H        ALA  88  -0.368   0.684   8.916
  465    HA   ALA  88           HA       ALA  88  -1.169  -1.563   7.383
  466    HB1  ALA  88           3HB      ALA  88  -2.850  -0.121   6.475
  467    HB2  ALA  88           1HB      ALA  88  -1.939   1.324   6.920
  468    HB3  ALA  88           2HB      ALA  88  -2.637   0.303   8.173
  469    H    THR  89           H        THR  89   0.614   1.379   6.621
  470    HA   THR  89           HA       THR  89   0.758   0.897   3.803
  471    HB   THR  89           HB       THR  89   2.638   2.662   5.396
  472    HG1  THR  89           HG1      THR  89   0.993   4.245   5.146
  473   HG21  THR  89          3HG2      THR  89   1.351   3.113   2.687
  474   HG22  THR  89          1HG2      THR  89   2.903   2.281   2.867
  475   HG23  THR  89          2HG2      THR  89   2.734   3.955   3.390
  476    H    THR  90           H        THR  90   2.561  -0.210   6.543
  477    HA   THR  90           HA       THR  90   5.070  -0.704   5.380
  478    HB   THR  90           HB       THR  90   3.677  -2.413   7.458
  479    HG1  THR  90           HG1      THR  90   5.402  -0.243   7.952
  480   HG21  THR  90          3HG2      THR  90   6.590  -1.913   6.794
  481   HG22  THR  90          1HG2      THR  90   5.710  -3.435   6.631
  482   HG23  THR  90          2HG2      THR  90   6.030  -2.767   8.232
  483    H    VAL  91           H        VAL  91   2.266  -2.881   5.695
  484    HA   VAL  91           HA       VAL  91   3.464  -4.964   4.125
  485    HB   VAL  91           HB       VAL  91   1.057  -5.845   4.090
  486   HG11  VAL  91          1HG1      VAL  91   2.368  -5.251   6.732
  487   HG12  VAL  91          2HG1      VAL  91   2.660  -6.647   5.693
  488   HG13  VAL  91          3HG1      VAL  91   1.092  -6.441   6.468
  489   HG21  VAL  91          3HG2      VAL  91   0.639  -3.594   6.088
  490   HG22  VAL  91          1HG2      VAL  91  -0.553  -4.782   5.569
  491   HG23  VAL  91          2HG2      VAL  91   0.018  -3.556   4.442
  492    H    ALA  92           H        ALA  92   1.146  -2.357   3.415
  493    HA   ALA  92           HA       ALA  92   0.535  -3.182   0.783
  494    HB1  ALA  92           3HB      ALA  92  -0.722  -1.455   2.156
  495    HB2  ALA  92           1HB      ALA  92  -0.426  -1.011   0.474
  496    HB3  ALA  92           2HB      ALA  92   0.565  -0.318   1.755
  497    H    GLU  93           H        GLU  93   3.147  -1.239   2.126
  498    HA   GLU  93           HA       GLU  93   4.196  -0.289  -0.336
  499    HB2  GLU  93           1HB      GLU  93   4.812   0.692   1.836
  500    HB3  GLU  93           2HB      GLU  93   5.604  -0.813   2.296
  501    HG2  GLU  93           1HG      GLU  93   7.238  -0.568   0.519
  502    HG3  GLU  93           2HG      GLU  93   6.385   0.823  -0.131
  503    H    LYS  94           H        LYS  94   4.859  -3.153   1.640
  504    HA   LYS  94           HA       LYS  94   6.970  -4.169   0.070
  505    HB2  LYS  94           1HB      LYS  94   5.019  -5.550   1.917
  506    HB3  LYS  94           2HB      LYS  94   6.403  -6.353   1.171
  507    HG2  LYS  94           1HG      LYS  94   7.963  -4.909   2.294
  508    HG3  LYS  94           2HG      LYS  94   6.678  -3.841   2.852
  509    HD2  LYS  94           1HD      LYS  94   7.462  -5.330   4.662
  510    HD3  LYS  94           2HD      LYS  94   5.774  -5.639   4.266
  511    HE2  LYS  94           1HE      LYS  94   6.303  -7.660   3.118
  512    HE3  LYS  94           2HE      LYS  94   8.018  -7.250   3.011
  513    HZ1  LYS  94           3HZ      LYS  94   6.543  -7.766   5.530
  514    HZ2  LYS  94           1HZ      LYS  94   8.210  -7.486   5.376
  515    HZ3  LYS  94           2HZ      LYS  94   7.523  -8.900   4.731
  516    H    PHE  95           H        PHE  95   3.478  -4.662  -0.053
  517    HA   PHE  95           HA       PHE  95   3.416  -6.730  -1.922
  518    HB2  PHE  95           1HB      PHE  95   1.443  -5.978  -0.696
  519    HB3  PHE  95           2HB      PHE  95   1.460  -4.449  -1.570
  520    HD1  PHE  95           HD1      PHE  95   1.065  -8.124  -1.926
  521    HD2  PHE  95           HD2      PHE  95   0.565  -4.301  -3.811
  522    HE1  PHE  95           HE1      PHE  95  -0.224  -9.194  -3.751
  523    HE2  PHE  95           HE2      PHE  95  -0.726  -5.370  -5.635
  524    HZ   PHE  95           HZ       PHE  95  -1.119  -7.818  -5.607
  525    H    VAL  96           H        VAL  96   3.260  -3.202  -2.503
  526    HA   VAL  96           HA       VAL  96   3.228  -3.430  -5.332
  527    HB   VAL  96           HB       VAL  96   4.140  -1.126  -3.606
  528   HG11  VAL  96          1HG1      VAL  96   3.443  -1.361  -6.552
  529   HG12  VAL  96          2HG1      VAL  96   4.920  -0.720  -5.835
  530   HG13  VAL  96          3HG1      VAL  96   3.414   0.185  -5.708
  531   HG21  VAL  96          3HG2      VAL  96   1.803  -1.941  -3.180
  532   HG22  VAL  96          1HG2      VAL  96   1.437  -1.652  -4.881
  533   HG23  VAL  96          2HG2      VAL  96   1.862  -0.302  -3.828
  534    H    THR  97           H        THR  97   5.860  -2.865  -3.014
  535    HA   THR  97           HA       THR  97   7.899  -2.585  -4.970
  536    HB   THR  97           HB       THR  97   8.051  -3.420  -2.060
  537    HG1  THR  97           HG1      THR  97   9.002  -0.992  -2.849
  538   HG21  THR  97          3HG2      THR  97  10.092  -4.160  -3.081
  539   HG22  THR  97          1HG2      THR  97  10.460  -2.606  -2.331
  540   HG23  THR  97          2HG2      THR  97  10.205  -2.706  -4.072
  541    H    ALA  98           H        ALA  98   6.390  -5.339  -3.432
  542    HA   ALA  98           HA       ALA  98   8.329  -7.293  -4.115
  543    HB1  ALA  98           3HB      ALA  98   6.475  -8.915  -3.741
  544    HB2  ALA  98           1HB      ALA  98   5.360  -7.556  -3.594
  545    HB3  ALA  98           2HB      ALA  98   6.663  -7.761  -2.423
  546    H    ILE  99           H        ILE  99   5.733  -5.788  -5.924
  547    HA   ILE  99           HA       ILE  99   5.403  -7.719  -7.940
  548    HB   ILE  99           HB       ILE  99   5.083  -4.713  -7.999
  549   HG12  ILE  99          1HG1      ILE  99   3.011  -6.925  -7.884
  550   HG13  ILE  99          2HG1      ILE  99   3.623  -6.098  -6.462
  551   HG21  ILE  99          1HG2      ILE  99   4.341  -6.791 -10.072
  552   HG22  ILE  99          2HG2      ILE  99   5.343  -5.367 -10.287
  553   HG23  ILE  99          3HG2      ILE  99   3.617  -5.187 -10.032
  554   HD11  ILE  99          3HD1      ILE  99   2.014  -4.948  -8.735
  555   HD12  ILE  99          1HD1      ILE  99   2.895  -3.912  -7.613
  556   HD13  ILE  99          2HD1      ILE  99   1.612  -4.965  -7.019
  557    H    GLU 100           H        GLU 100   7.635  -4.977  -7.706
  558    HA   GLU 100           HA       GLU 100   8.775  -5.202 -10.263
  559    HB2  GLU 100           1HB      GLU 100   9.948  -4.202  -7.658
  560    HB3  GLU 100           2HB      GLU 100  10.702  -3.980  -9.237
  561    HG2  GLU 100           1HG      GLU 100   8.764  -2.725 -10.031
  562    HG3  GLU 100           2HG      GLU 100   7.917  -3.020  -8.513
  563    H    GLY 101           H        GLY 101   9.504  -6.836  -7.212
  564    HA2  GLY 101           1HA      GLY 101  11.807  -8.246  -8.356
  565    HA3  GLY 101           2HA      GLY 101  11.229  -8.350  -6.704
  566    H    GLU 102           H        GLU 102   8.421  -8.812  -7.723
  567    HA   GLU 102           HA       GLU 102   8.512 -11.667  -7.693
  568    HB2  GLU 102           1HB      GLU 102   6.614 -10.362  -6.778
  569    HB3  GLU 102           2HB      GLU 102   6.206  -9.854  -8.411
  570    HG2  GLU 102           1HG      GLU 102   5.779 -12.168  -9.062
  571    HG3  GLU 102           2HG      GLU 102   6.298 -12.725  -7.475
  572    H    ALA 103           H        ALA 103   8.552  -9.279 -10.219
  573    HA   ALA 103           HA       ALA 103   7.461 -10.673 -12.358
  574    HB1  ALA 103           3HB      ALA 103   8.818  -9.297 -13.811
  575    HB2  ALA 103           1HB      ALA 103   9.938  -8.939 -12.495
  576    HB3  ALA 103           2HB      ALA 103   8.287  -8.316 -12.445
  577    H    THR 104           H        THR 104  10.826 -10.757 -11.167
  578    HA   THR 104           HA       THR 104  12.585 -12.159 -11.759
  579    HB   THR 104           HB       THR 104  12.112 -14.491 -11.173
  580    HG1  THR 104           HG1      THR 104  10.139 -15.258 -11.240
  581   HG21  THR 104          3HG2      THR 104  10.425 -12.767  -9.360
  582   HG22  THR 104          1HG2      THR 104  12.178 -12.584  -9.414
  583   HG23  THR 104          2HG2      THR 104  11.464 -14.117  -8.918
  584    H    LYS 105           H        LYS 105  10.566 -14.700 -12.908
  585    HA   LYS 105           HA       LYS 105  10.963 -13.992 -15.749
  586    HB2  LYS 105           1HB      LYS 105  11.958 -16.551 -14.466
  587    HB3  LYS 105           2HB      LYS 105  11.839 -16.284 -16.206
  588    HG2  LYS 105           1HG      LYS 105  13.353 -14.324 -15.983
  589    HG3  LYS 105           2HG      LYS 105  13.514 -14.669 -14.262
  590    HD2  LYS 105           1HD      LYS 105  14.425 -16.901 -14.791
  591    HD3  LYS 105           2HD      LYS 105  14.288 -16.539 -16.513
  592    HE2  LYS 105           1HE      LYS 105  15.810 -14.619 -16.237
  593    HE3  LYS 105           2HE      LYS 105  15.954 -14.981 -14.516
  594    HZ1  LYS 105           3HZ      LYS 105  17.351 -16.658 -14.908
  595    HZ2  LYS 105           1HZ      LYS 105  17.572 -15.950 -16.434
  596    HZ3  LYS 105           2HZ      LYS 105  16.469 -17.227 -16.244
  597    H    LEU 106           H        LEU 106  10.238 -17.196 -14.531
  598    HA   LEU 106           HA       LEU 106   7.358 -16.825 -15.098
  599    HB2  LEU 106           1HB      LEU 106   8.431 -17.775 -17.088
  600    HB3  LEU 106           2HB      LEU 106   9.063 -19.101 -16.119
  601    HG   LEU 106           HG       LEU 106   6.088 -18.693 -15.861
  602   HD11  LEU 106          1HD1      LEU 106   6.328 -18.231 -18.241
  603   HD12  LEU 106          2HD1      LEU 106   5.593 -19.818 -18.005
  604   HD13  LEU 106          3HD1      LEU 106   7.296 -19.690 -18.452
  605   HD21  LEU 106          3HD2      LEU 106   6.061 -21.135 -15.962
  606   HD22  LEU 106          1HD2      LEU 106   7.348 -20.636 -14.865
  607   HD23  LEU 106          2HD2      LEU 106   7.739 -21.164 -16.499
  608    H    LYS 107           H        LYS 107   9.885 -18.315 -13.278
  609    HA   LYS 107           HA       LYS 107   8.489 -20.437 -12.085
  610    HB2  LYS 107           1HB      LYS 107  10.719 -18.668 -11.039
  611    HB3  LYS 107           2HB      LYS 107  10.166 -20.134 -10.222
  612    HG2  LYS 107           1HG      LYS 107  10.689 -21.477 -12.223
  613    HG3  LYS 107           2HG      LYS 107  11.203 -20.024 -13.079
  614    HD2  LYS 107           1HD      LYS 107  12.991 -19.676 -11.413
  615    HD3  LYS 107           2HD      LYS 107  12.477 -21.133 -10.561
  616    HE2  LYS 107           1HE      LYS 107  12.951 -22.489 -12.552
  617    HE3  LYS 107           2HE      LYS 107  13.422 -21.040 -13.441
  618    HZ1  LYS 107           3HZ      LYS 107  14.942 -20.856 -11.242
  619    HZ2  LYS 107           1HZ      LYS 107  15.456 -21.552 -12.702
  620    HZ3  LYS 107           2HZ      LYS 107  14.878 -22.542 -11.446
  621    H    LYS 108           H        LYS 108   8.841 -17.056 -11.100
  622    HA   LYS 108           HA       LYS 108   7.072 -17.425  -8.815
  623    HB2  LYS 108           1HB      LYS 108   9.208 -15.800  -9.241
  624    HB3  LYS 108           2HB      LYS 108   7.931 -14.689  -9.703
  625    HG2  LYS 108           1HG      LYS 108   8.094 -14.277  -7.392
  626    HG3  LYS 108           2HG      LYS 108   6.791 -15.465  -7.440
  627    HD2  LYS 108           1HD      LYS 108   8.181 -16.403  -5.770
  628    HD3  LYS 108           2HD      LYS 108   8.777 -17.241  -7.204
  629    HE2  LYS 108           1HE      LYS 108  10.670 -15.771  -7.378
  630    HE3  LYS 108           2HE      LYS 108  10.024 -14.680  -6.151
  631    HZ1  LYS 108           3HZ      LYS 108  10.144 -17.297  -5.133
  632    HZ2  LYS 108           1HZ      LYS 108  10.946 -15.905  -4.589
  633    HZ3  LYS 108           2HZ      LYS 108  11.657 -16.881  -5.783
  634    H    THR 109           H        THR 109   6.973 -15.846 -11.990
  635    HA   THR 109           HA       THR 109   4.349 -14.723 -11.551
  636    HB   THR 109           HB       THR 109   4.552 -13.779 -13.695
  637    HG1  THR 109           HG1      THR 109   4.889 -15.283 -15.123
  638   HG21  THR 109          3HG2      THR 109   6.794 -12.915 -13.834
  639   HG22  THR 109          1HG2      THR 109   7.443 -14.295 -12.950
  640   HG23  THR 109          2HG2      THR 109   6.421 -13.120 -12.124
  641    H    GLY 110           H        GLY 110   5.576 -17.777 -12.500
  642    HA2  GLY 110           1HA      GLY 110   4.600 -19.664 -13.432
  643    HA3  GLY 110           2HA      GLY 110   3.220 -19.173 -12.461
  644    H    SER 111           H        SER 111   1.496 -18.121 -13.418
  645    HA   SER 111           HA       SER 111   1.105 -18.606 -16.232
  646    HB2  SER 111           1HB      SER 111  -0.780 -18.879 -14.753
  647    HB3  SER 111           2HB      SER 111  -0.598 -17.242 -14.136
  648    HG   SER 111           HG       SER 111  -1.826 -18.134 -16.385
  649    H    SER 112           H        SER 112   0.462 -16.938 -17.765
  650    HA   SER 112           HA       SER 112   2.276 -14.727 -17.774
  651    HB2  SER 112           1HB      SER 112   1.454 -15.874 -19.829
  652    HB3  SER 112           2HB      SER 112  -0.148 -15.208 -19.523
  653    HG   SER 112           HG       SER 112   1.489 -13.193 -19.339
  654    H    GLY 113           H        GLY 113  -1.294 -14.840 -17.696
  655    HA2  GLY 113           1HA      GLY 113  -1.773 -12.131 -17.274
  656    HA3  GLY 113           2HA      GLY 113  -2.837 -13.423 -16.733
  657    H    GLU 114           H        GLU 114  -0.360 -14.419 -15.153
  658    HA   GLU 114           HA       GLU 114  -1.103 -13.710 -12.628
  659    HB2  GLU 114           1HB      GLU 114   0.656 -15.412 -13.292
  660    HB3  GLU 114           2HB      GLU 114   1.797 -14.078 -13.415
  661    HG2  GLU 114           1HG      GLU 114   2.039 -15.022 -11.210
  662    HG3  GLU 114           2HG      GLU 114   1.221 -13.478 -11.017
  663    H    PHE 115           H        PHE 115   1.712 -12.159 -14.242
  664    HA   PHE 115           HA       PHE 115   1.931 -10.118 -12.336
  665    HB2  PHE 115           1HB      PHE 115   3.273  -8.900 -14.088
  666    HB3  PHE 115           2HB      PHE 115   3.821 -10.540 -13.744
  667    HD1  PHE 115           HD1      PHE 115   1.653  -8.557 -16.071
  668    HD2  PHE 115           HD2      PHE 115   3.963 -12.139 -15.502
  669    HE1  PHE 115           HE1      PHE 115   1.307  -9.158 -18.446
  670    HE2  PHE 115           HE2      PHE 115   3.630 -12.719 -17.893
  671    HZ   PHE 115           HZ       PHE 115   2.303 -11.224 -19.358
  672    H    SER 116           H        SER 116  -0.047 -10.421 -15.166
  673    HA   SER 116           HA       SER 116  -0.804  -7.686 -15.377
  674    HB2  SER 116           1HB      SER 116  -2.461 -10.063 -16.244
  675    HB3  SER 116           2HB      SER 116  -2.455  -8.444 -16.927
  676    HG   SER 116           HG       SER 116  -0.365 -10.366 -16.973
  677    H    ALA 117           H        ALA 117  -1.811 -10.323 -13.350
  678    HA   ALA 117           HA       ALA 117  -4.325  -9.124 -12.533
  679    HB1  ALA 117           3HB      ALA 117  -2.816 -11.406 -11.237
  680    HB2  ALA 117           1HB      ALA 117  -3.908 -11.601 -12.608
  681    HB3  ALA 117           2HB      ALA 117  -4.527 -11.016 -11.064
  682    H    MET 118           H        MET 118  -1.014  -9.287 -11.326
  683    HA   MET 118           HA       MET 118  -1.432  -8.493  -8.684
  684    HB2  MET 118           1HB      MET 118   0.865  -7.812 -10.541
  685    HB3  MET 118           2HB      MET 118   0.869  -7.471  -8.813
  686    HG2  MET 118           1HG      MET 118   0.326 -10.036  -8.547
  687    HG3  MET 118           2HG      MET 118   0.934 -10.160 -10.193
  688    HE1  MET 118           3HE      MET 118   4.576  -9.144 -10.033
  689    HE2  MET 118           1HE      MET 118   3.080  -8.693 -10.859
  690    HE3  MET 118           2HE      MET 118   3.546 -10.393 -10.715
  691    H    TYR 119           H        TYR 119  -1.293  -6.528 -11.608
  692    HA   TYR 119           HA       TYR 119  -1.391  -4.017 -10.287
  693    HB2  TYR 119           1HB      TYR 119  -0.730  -3.827 -12.516
  694    HB3  TYR 119           2HB      TYR 119  -1.920  -4.971 -13.088
  695    HD1  TYR 119           HD2      TYR 119  -4.352  -4.300 -13.196
  696    HD2  TYR 119           HD1      TYR 119  -1.236  -1.461 -12.368
  697    HE1  TYR 119           HE2      TYR 119  -5.918  -2.442 -13.669
  698    HE2  TYR 119           HE1      TYR 119  -2.811   0.388 -12.852
  699    HH   TYR 119           HH       TYR 119  -5.812   0.321 -12.757
  700    H    ASN 120           H        ASN 120  -3.879  -6.254 -11.442
  701    HA   ASN 120           HA       ASN 120  -6.093  -4.567 -10.968
  702    HB2  ASN 120           1HB      ASN 120  -6.220  -6.595 -12.361
  703    HB3  ASN 120           2HB      ASN 120  -5.971  -7.591 -10.927
  704   HD21  ASN 120          2HD2      ASN 120  -8.138  -8.561 -11.204
  705   HD22  ASN 120          1HD2      ASN 120  -9.534  -7.675 -10.817
  706    H    MET 121           H        MET 121  -4.276  -6.761  -8.892
  707    HA   MET 121           HA       MET 121  -6.057  -6.895  -6.722
  708    HB2  MET 121           1HB      MET 121  -3.035  -7.022  -6.803
  709    HB3  MET 121           2HB      MET 121  -3.997  -7.413  -5.384
  710    HG2  MET 121           1HG      MET 121  -4.366  -8.768  -8.068
  711    HG3  MET 121           2HG      MET 121  -3.336  -9.410  -6.795
  712    HE1  MET 121           3HE      MET 121  -4.418  -9.373  -4.166
  713    HE2  MET 121           1HE      MET 121  -4.039 -10.868  -5.027
  714    HE3  MET 121           2HE      MET 121  -5.543 -10.726  -4.123
  715    H    MET 122           H        MET 122  -3.110  -4.851  -6.940
  716    HA   MET 122           HA       MET 122  -3.498  -3.316  -4.695
  717    HB2  MET 122           1HB      MET 122  -2.256  -1.486  -5.931
  718    HB3  MET 122           2HB      MET 122  -1.470  -3.064  -5.944
  719    HG2  MET 122           1HG      MET 122  -2.321  -3.526  -8.157
  720    HG3  MET 122           2HG      MET 122  -3.252  -2.037  -8.160
  721    HE1  MET 122           3HE      MET 122   0.631  -2.772  -7.059
  722    HE2  MET 122           1HE      MET 122   1.209  -2.643  -8.721
  723    HE3  MET 122           2HE      MET 122  -0.030  -3.818  -8.312
  724    H    LEU 123           H        LEU 123  -5.066  -2.958  -7.836
  725    HA   LEU 123           HA       LEU 123  -6.255  -0.451  -7.346
  726    HB2  LEU 123           1HB      LEU 123  -6.068  -1.453  -9.599
  727    HB3  LEU 123           2HB      LEU 123  -7.224  -2.697  -9.144
  728    HG   LEU 123           HG       LEU 123  -8.937  -0.926  -8.732
  729   HD11  LEU 123          1HD1      LEU 123  -7.826   1.078  -8.217
  730   HD12  LEU 123          2HD1      LEU 123  -8.273   1.373  -9.892
  731   HD13  LEU 123          3HD1      LEU 123  -6.628   0.876  -9.493
  732   HD21  LEU 123          3HD2      LEU 123  -7.636  -0.871 -11.468
  733   HD22  LEU 123          1HD2      LEU 123  -9.293  -0.380 -11.114
  734   HD23  LEU 123          2HD2      LEU 123  -8.808  -2.064 -10.902
  735    H    GLU 124           H        GLU 124  -7.390  -3.776  -6.846
  736    HA   GLU 124           HA       GLU 124  -9.949  -3.022  -5.801
  737    HB2  GLU 124           1HB      GLU 124  -8.375  -5.607  -5.640
  738    HB3  GLU 124           2HB      GLU 124 -10.027  -5.420  -5.052
  739    HG2  GLU 124           1HG      GLU 124 -10.796  -4.808  -7.285
  740    HG3  GLU 124           2HG      GLU 124  -9.145  -4.868  -7.899
  741    H    VAL 125           H        VAL 125  -6.835  -3.913  -4.353
  742    HA   VAL 125           HA       VAL 125  -7.655  -3.978  -1.664
  743    HB   VAL 125           HB       VAL 125  -4.971  -3.232  -2.850
  744   HG11  VAL 125          1HG1      VAL 125  -4.942  -2.428  -0.603
  745   HG12  VAL 125          2HG1      VAL 125  -4.155  -3.998  -0.529
  746   HG13  VAL 125          3HG1      VAL 125  -5.830  -3.826  -0.002
  747   HG21  VAL 125          3HG2      VAL 125  -4.390  -5.547  -2.453
  748   HG22  VAL 125          1HG2      VAL 125  -5.894  -5.526  -3.372
  749   HG23  VAL 125          2HG2      VAL 125  -5.925  -5.844  -1.639
  750    H    SER 126           H        SER 126  -7.509  -1.385  -3.836
  751    HA   SER 126           HA       SER 126  -6.753   0.772  -2.221
  752    HB2  SER 126           1HB      SER 126  -7.987   2.169  -3.780
  753    HB3  SER 126           2HB      SER 126  -7.173   0.893  -4.680
  754    HG   SER 126           HG       SER 126  -9.838   0.672  -3.743
  755    H    GLY 127           H        GLY 127  -9.800  -0.998  -2.423
  756    HA2  GLY 127           1HA      GLY 127 -11.423   0.815  -0.986
  757    HA3  GLY 127           2HA      GLY 127 -11.712  -0.914  -1.133
  758    HA   PRO 128           HA       PRO 128 -10.554  -1.967   3.010
  759    HB2  PRO 128           1HB      PRO 128  -7.875  -2.961   2.038
  760    HB3  PRO 128           2HB      PRO 128  -9.033  -3.763   3.113
  761    HG2  PRO 128           1HG      PRO 128  -8.798  -4.454   0.522
  762    HG3  PRO 128           2HG      PRO 128 -10.356  -4.500   1.369
  763    HD2  PRO 128           1HD      PRO 128  -9.445  -2.594  -0.724
  764    HD3  PRO 128           2HD      PRO 128 -11.092  -3.007  -0.227
  765    H    LEU 129           H        LEU 129  -7.802  -0.625   1.176
  766    HA   LEU 129           HA       LEU 129  -6.450   0.519   3.383
  767    HB2  LEU 129           1HB      LEU 129  -6.410   1.181   0.435
  768    HB3  LEU 129           2HB      LEU 129  -5.347   1.957   1.605
  769    HG   LEU 129           HG       LEU 129  -5.496  -1.048   1.218
  770   HD11  LEU 129          1HD1      LEU 129  -3.321  -0.759  -0.004
  771   HD12  LEU 129          2HD1      LEU 129  -3.582   0.984   0.033
  772   HD13  LEU 129          3HD1      LEU 129  -4.699  -0.056  -0.851
  773   HD21  LEU 129          3HD2      LEU 129  -3.778   0.780   2.909
  774   HD22  LEU 129          1HD2      LEU 129  -3.074  -0.714   2.290
  775   HD23  LEU 129          2HD2      LEU 129  -4.494  -0.776   3.318
  776    H    GLU 130           H        GLU 130  -8.923   1.777   1.192
  777    HA   GLU 130           HA       GLU 130  -8.884   4.462   1.841
  778    HB2  GLU 130           1HB      GLU 130 -10.372   3.313   0.127
  779    HB3  GLU 130           2HB      GLU 130 -11.423   2.845   1.460
  780    HG2  GLU 130           1HG      GLU 130 -12.331   4.869   0.532
  781    HG3  GLU 130           2HG      GLU 130 -11.592   5.299   2.072
  782    H    GLU 131           H        GLU 131 -10.218   1.763   3.642
  783    HA   GLU 131           HA       GLU 131 -11.640   3.252   5.588
  784    HB2  GLU 131           1HB      GLU 131 -10.357   0.522   5.895
  785    HB3  GLU 131           2HB      GLU 131 -11.676   1.182   6.862
  786    HG2  GLU 131           1HG      GLU 131 -11.811   0.684   3.871
  787    HG3  GLU 131           2HG      GLU 131 -12.466  -0.395   5.096
  788    H    LEU 132           H        LEU 132  -8.328   2.062   5.358
  789    HA   LEU 132           HA       LEU 132  -7.634   3.242   7.963
  790    HB2  LEU 132           1HB      LEU 132  -6.795   0.919   6.608
  791    HB3  LEU 132           2HB      LEU 132  -5.429   1.998   6.412
  792    HG   LEU 132           HG       LEU 132  -6.684   1.562   9.145
  793   HD11  LEU 132          1HD1      LEU 132  -6.159  -0.632   8.784
  794   HD12  LEU 132          2HD1      LEU 132  -4.608  -0.054   9.362
  795   HD13  LEU 132          3HD1      LEU 132  -4.872  -0.270   7.645
  796   HD21  LEU 132          3HD2      LEU 132  -5.119   3.463   8.798
  797   HD22  LEU 132          1HD2      LEU 132  -3.881   2.322   8.290
  798   HD23  LEU 132          2HD2      LEU 132  -4.494   2.281   9.942
  799    H    GLY 133           H        GLY 133  -8.230   4.622   5.252
  800    HA2  GLY 133           1HA      GLY 133  -7.588   6.609   4.286
  801    HA3  GLY 133           2HA      GLY 133  -6.488   6.830   5.640
  802    H    VAL 134           H        VAL 134  -6.248   7.181   2.626
  803    HA   VAL 134           HA       VAL 134  -3.529   6.397   2.405
  804    HB   VAL 134           HB       VAL 134  -4.592   4.174   2.061
  805   HG11  VAL 134          1HG1      VAL 134  -6.696   5.118   1.013
  806   HG12  VAL 134          2HG1      VAL 134  -6.002   3.741   0.159
  807   HG13  VAL 134          3HG1      VAL 134  -5.767   5.372  -0.464
  808   HG21  VAL 134          3HG2      VAL 134  -2.433   4.866   0.918
  809   HG22  VAL 134          1HG2      VAL 134  -3.397   5.232  -0.517
  810   HG23  VAL 134          2HG2      VAL 134  -3.328   3.585   0.101
  811    H    LEU 135           H        LEU 135  -2.591   7.098   0.349
  812    HA   LEU 135           HA       LEU 135  -3.778   9.523  -0.593
  813    HB2  LEU 135           1HB      LEU 135  -1.392   7.877  -1.457
  814    HB3  LEU 135           2HB      LEU 135  -1.868   9.326  -2.338
  815    HG   LEU 135           HG       LEU 135  -1.666  10.656  -0.273
  816   HD11  LEU 135          1HD1      LEU 135  -2.145   9.176   1.508
  817   HD12  LEU 135          2HD1      LEU 135  -0.413   9.439   1.672
  818   HD13  LEU 135          3HD1      LEU 135  -1.014   7.955   0.929
  819   HD21  LEU 135          3HD2      LEU 135   0.828  10.431  -0.029
  820   HD22  LEU 135          1HD2      LEU 135   0.286  10.505  -1.708
  821   HD23  LEU 135          2HD2      LEU 135   0.743   8.958  -0.995
  822    H    ARG 136           H        ARG 136  -4.979   9.928  -2.359
  823    HA   ARG 136           HA       ARG 136  -6.240   7.708  -3.728
  824    HB2  ARG 136           1HB      ARG 136  -6.515  10.706  -4.054
  825    HB3  ARG 136           2HB      ARG 136  -7.517   9.504  -4.870
  826    HG2  ARG 136           1HG      ARG 136  -8.297   8.641  -2.715
  827    HG3  ARG 136           2HG      ARG 136  -7.241   9.765  -1.859
  828    HD2  ARG 136           1HD      ARG 136  -9.488  10.694  -1.906
  829    HD3  ARG 136           2HD      ARG 136  -8.444  11.661  -2.943
  830    HE   ARG 136           HE       ARG 136  -9.671  10.951  -4.788
  831   HH11  ARG 136          1HH2      ARG 136 -10.353   9.002  -2.013
  832   HH12  ARG 136          2HH2      ARG 136 -11.680   8.169  -2.752
  833   HH21  ARG 136          1HH1      ARG 136 -11.406   9.863  -5.765
  834   HH22  ARG 136          2HH1      ARG 136 -12.278   8.658  -4.878
  835    H    MET 137           H        MET 137  -3.342   8.163  -4.134
  836    HA   MET 137           HA       MET 137  -2.900   9.250  -6.727
  837    HB2  MET 137           1HB      MET 137  -1.334   7.824  -4.668
  838    HB3  MET 137           2HB      MET 137  -0.827   7.406  -6.292
  839    HG2  MET 137           1HG      MET 137  -1.103  10.245  -5.277
  840    HG3  MET 137           2HG      MET 137   0.416   9.351  -5.338
  841    HE1  MET 137           3HE      MET 137   1.455   9.144  -8.902
  842    HE2  MET 137           1HE      MET 137   0.906   7.892  -7.788
  843    HE3  MET 137           2HE      MET 137   1.915   9.216  -7.210
  844    H    THR 138           H        THR 138  -4.788   6.743  -5.981
  845    HA   THR 138           HA       THR 138  -3.981   4.666  -7.713
  846    HB   THR 138           HB       THR 138  -6.372   3.960  -7.581
  847    HG1  THR 138           HG1      THR 138  -7.835   5.296  -6.843
  848   HG21  THR 138          3HG2      THR 138  -4.777   3.358  -5.797
  849   HG22  THR 138          1HG2      THR 138  -6.391   3.627  -5.141
  850   HG23  THR 138          2HG2      THR 138  -5.149   4.866  -4.958
  851    H    LYS 139           H        LYS 139  -5.656   7.684  -8.253
  852    HA   LYS 139           HA       LYS 139  -6.764   7.076 -10.793
  853    HB2  LYS 139           1HB      LYS 139  -7.471   9.000  -9.369
  854    HB3  LYS 139           2HB      LYS 139  -5.929   9.780  -9.716
  855    HG2  LYS 139           1HG      LYS 139  -6.446   9.788 -12.120
  856    HG3  LYS 139           2HG      LYS 139  -7.961   8.940 -11.808
  857    HD2  LYS 139           1HD      LYS 139  -8.736  10.837 -10.430
  858    HD3  LYS 139           2HD      LYS 139  -7.227  11.688 -10.762
  859    HE2  LYS 139           1HE      LYS 139  -7.731  11.646 -13.179
  860    HE3  LYS 139           2HE      LYS 139  -9.242  10.800 -12.848
  861    HZ1  LYS 139           3HZ      LYS 139  -9.587  12.829 -11.249
  862    HZ2  LYS 139           1HZ      LYS 139  -9.978  12.938 -12.894
  863    HZ3  LYS 139           2HZ      LYS 139  -8.514  13.587 -12.325
  864    H    THR 140           H        THR 140  -3.704   8.528  -9.748
  865    HA   THR 140           HA       THR 140  -2.735   9.169 -12.313
  866    HB   THR 140           HB       THR 140  -1.052   8.387  -9.916
  867    HG1  THR 140           HG1      THR 140  -1.460  11.023 -10.228
  868   HG21  THR 140          3HG2      THR 140   0.164   8.705 -12.015
  869   HG22  THR 140          1HG2      THR 140   0.507  10.030 -10.903
  870   HG23  THR 140          2HG2      THR 140  -0.612  10.273 -12.241
  871    H    VAL 141           H        VAL 141  -2.304   6.285 -10.291
  872    HA   VAL 141           HA       VAL 141  -0.576   4.910 -12.049
  873    HB   VAL 141           HB       VAL 141  -2.531   3.800 -10.015
  874   HG11  VAL 141          1HG1      VAL 141  -0.849   1.877 -10.021
  875   HG12  VAL 141          2HG1      VAL 141  -0.177   2.581 -11.494
  876   HG13  VAL 141          3HG1      VAL 141  -1.843   2.018 -11.466
  877   HG21  VAL 141          3HG2      VAL 141  -0.603   3.806  -8.506
  878   HG22  VAL 141          1HG2      VAL 141  -0.874   5.437  -9.117
  879   HG23  VAL 141          2HG2      VAL 141   0.427   4.452  -9.783
  880    H    THR 142           H        THR 142  -4.101   4.889 -11.674
  881    HA   THR 142           HA       THR 142  -4.670   2.889 -13.567
  882    HB   THR 142           HB       THR 142  -6.421   5.279 -12.923
  883    HG1  THR 142           HG1      THR 142  -5.774   2.951 -11.491
  884   HG21  THR 142          3HG2      THR 142  -7.188   3.845 -14.779
  885   HG22  THR 142          1HG2      THR 142  -8.238   3.663 -13.374
  886   HG23  THR 142          2HG2      THR 142  -7.040   2.423 -13.746
  887    H    ASP 143           H        ASP 143  -4.244   6.386 -13.903
  888    HA   ASP 143           HA       ASP 143  -5.069   6.644 -16.578
  889    HB2  ASP 143           1HB      ASP 143  -3.033   8.199 -14.961
  890    HB3  ASP 143           2HB      ASP 143  -3.589   8.690 -16.561
  891    H    ALA 144           H        ALA 144  -2.284   5.153 -15.226
  892    HA   ALA 144           HA       ALA 144  -0.440   5.493 -17.349
  893    HB1  ALA 144           3HB      ALA 144   0.047   4.603 -15.019
  894    HB2  ALA 144           1HB      ALA 144   0.801   3.711 -16.339
  895    HB3  ALA 144           2HB      ALA 144  -0.637   3.066 -15.548
  896    H    ALA 145           H        ALA 145  -3.196   3.414 -16.923
  897    HA   ALA 145           HA       ALA 145  -2.604   1.418 -18.830
  898    HB1  ALA 145           3HB      ALA 145  -5.010   0.980 -18.831
  899    HB2  ALA 145           1HB      ALA 145  -5.304   2.515 -18.016
  900    HB3  ALA 145           2HB      ALA 145  -4.429   1.230 -17.185
  901    H    GLU 146           H        GLU 146  -3.681   4.718 -19.151
  902    HA   GLU 146           HA       GLU 146  -4.867   4.580 -21.711
  903    HB2  GLU 146           1HB      GLU 146  -3.417   6.843 -20.317
  904    HB3  GLU 146           2HB      GLU 146  -4.323   7.032 -21.818
  905    HG2  GLU 146           1HG      GLU 146  -6.368   6.264 -20.708
  906    HG3  GLU 146           2HG      GLU 146  -5.476   5.998 -19.212
  907    H    GLN 147           H        GLN 147  -1.596   5.770 -20.873
  908    HA   GLN 147           HA       GLN 147  -0.717   5.442 -23.637
  909    HB2  GLN 147           1HB      GLN 147  -0.009   7.409 -22.294
  910    HB3  GLN 147           2HB      GLN 147   0.841   6.328 -21.190
  911    HG2  GLN 147           1HG      GLN 147   2.326   5.585 -22.951
  912    HG3  GLN 147           2HG      GLN 147   1.393   6.453 -24.169
  913   HE21  GLN 147          2HE2      GLN 147   4.191   6.944 -23.773
  914   HE22  GLN 147          1HE2      GLN 147   4.369   8.520 -23.168
  915    H    HIS 148           H        HIS 148   0.699   4.431 -20.523
  916    HA   HIS 148           HA       HIS 148   2.280   2.398 -21.685
  917    HB2  HIS 148           1HB      HIS 148   1.408   2.647 -18.794
  918    HB3  HIS 148           2HB      HIS 148   2.802   1.764 -19.383
  919    HD1  HIS 148           HD1      HIS 148   4.309   3.531 -21.123
  920    HD2  HIS 148           HD2      HIS 148   2.256   5.108 -17.853
  921    HE1  HIS 148           HE1      HIS 148   5.363   5.777 -20.633
  922    HE2  HIS 148           HE2      HIS 148   4.142   6.746 -18.630
  923    HA   PRO 149           HA       PRO 149  -0.628  -0.978 -21.998
  924    HB2  PRO 149           1HB      PRO 149   0.943  -3.146 -21.221
  925    HB3  PRO 149           2HB      PRO 149   1.068  -2.369 -22.816
  926    HG2  PRO 149           1HG      PRO 149   2.712  -1.851 -20.350
  927    HG3  PRO 149           2HG      PRO 149   3.270  -2.143 -22.009
  928    HD2  PRO 149           1HD      PRO 149   3.160   0.333 -21.113
  929    HD3  PRO 149           2HD      PRO 149   2.557  -0.003 -22.748
  930    H    THR 150           H        THR 150  -0.817  -3.243 -20.378
  931    HA   THR 150           HA       THR 150  -1.711  -2.034 -17.836
  932    HB   THR 150           HB       THR 150  -2.419  -4.792 -18.889
  933    HG1  THR 150           HG1      THR 150  -3.084  -2.381 -19.872
  934   HG21  THR 150          3HG2      THR 150  -4.336  -4.519 -17.416
  935   HG22  THR 150          1HG2      THR 150  -3.842  -2.864 -17.042
  936   HG23  THR 150          2HG2      THR 150  -2.856  -4.223 -16.501
  937    H    THR 151           H        THR 151   0.743  -2.120 -17.379
  938    HA   THR 151           HA       THR 151   2.549  -3.114 -16.316
  939    HB   THR 151           HB       THR 151   1.553  -4.612 -14.308
  940    HG1  THR 151           HG1      THR 151  -0.523  -4.613 -14.232
  941   HG21  THR 151          3HG2      THR 151   1.158  -2.573 -13.045
  942   HG22  THR 151          1HG2      THR 151   0.981  -1.644 -14.527
  943   HG23  THR 151          2HG2      THR 151   2.546  -2.330 -14.092
  944    H    THR 152           H        THR 152   2.876  -4.274 -18.401
  945    HA   THR 152           HA       THR 152   2.552  -7.206 -18.166
  946    HB   THR 152           HB       THR 152   1.806  -6.445 -20.311
  947    HG1  THR 152           HG1      THR 152   3.210  -8.257 -20.312
  948   HG21  THR 152          3HG2      THR 152   4.434  -4.967 -20.534
  949   HG22  THR 152          1HG2      THR 152   2.867  -4.218 -20.245
  950   HG23  THR 152          2HG2      THR 152   3.187  -5.041 -21.772
  951    H    ALA 153           H        ALA 153   4.675  -8.219 -19.428
  952    HA   ALA 153           HA       ALA 153   6.693  -8.418 -17.640
  953    HB1  ALA 153           3HB      ALA 153   6.546  -9.669 -19.799
  954    HB2  ALA 153           1HB      ALA 153   8.174  -9.095 -19.439
  955    HB3  ALA 153           2HB      ALA 153   7.182  -8.245 -20.624
  956    H    GLU 154           H        GLU 154   7.052  -6.174 -20.420
  957    HA   GLU 154           HA       GLU 154   9.180  -4.735 -19.060
  958    HB2  GLU 154           1HB      GLU 154   9.151  -5.118 -21.527
  959    HB3  GLU 154           2HB      GLU 154   7.754  -4.050 -21.639
  960    HG2  GLU 154           1HG      GLU 154   9.043  -2.191 -20.730
  961    HG3  GLU 154           2HG      GLU 154  10.430  -3.243 -20.461
  962    H    GLY 155           H        GLY 155   5.746  -4.427 -19.471
  963    HA2  GLY 155           1HA      GLY 155   5.452  -1.643 -18.995
  964    HA3  GLY 155           2HA      GLY 155   4.194  -2.851 -18.779
  965    H    ILE 156           H        ILE 156   5.642  -4.415 -16.806
  966    HA   ILE 156           HA       ILE 156   4.746  -3.158 -14.469
  967    HB   ILE 156           HB       ILE 156   6.839  -5.315 -14.835
  968   HG12  ILE 156          1HG1      ILE 156   4.195  -5.569 -15.456
  969   HG13  ILE 156          2HG1      ILE 156   5.112  -6.903 -14.780
  970   HG21  ILE 156          1HG2      ILE 156   5.509  -4.241 -12.332
  971   HG22  ILE 156          2HG2      ILE 156   7.236  -4.417 -12.650
  972   HG23  ILE 156          3HG2      ILE 156   6.243  -5.847 -12.401
  973   HD11  ILE 156          3HD1      ILE 156   2.845  -6.434 -13.687
  974   HD12  ILE 156          1HD1      ILE 156   3.554  -4.940 -13.073
  975   HD13  ILE 156          2HD1      ILE 156   4.216  -6.496 -12.582
  976    H    LEU 157           H        LEU 157   8.097  -3.517 -15.693
  977    HA   LEU 157           HA       LEU 157   9.318  -2.003 -13.650
  978    HB2  LEU 157           1HB      LEU 157  10.114  -2.762 -16.462
  979    HB3  LEU 157           2HB      LEU 157  11.144  -1.689 -15.518
  980    HG   LEU 157           HG       LEU 157  11.300  -3.388 -13.737
  981   HD11  LEU 157          1HD1      LEU 157  10.458  -5.735 -14.349
  982   HD12  LEU 157          2HD1      LEU 157   9.485  -4.953 -15.597
  983   HD13  LEU 157          3HD1      LEU 157   9.229  -4.560 -13.899
  984   HD21  LEU 157          3HD2      LEU 157  12.968  -3.387 -15.554
  985   HD22  LEU 157          1HD2      LEU 157  11.935  -4.450 -16.513
  986   HD23  LEU 157          2HD2      LEU 157  12.649  -5.034 -15.009
  987    H    GLU 158           H        GLU 158   8.064  -1.026 -16.829
  988    HA   GLU 158           HA       GLU 158   8.913   1.686 -16.645
  989    HB2  GLU 158           1HB      GLU 158   6.713   0.392 -18.273
  990    HB3  GLU 158           2HB      GLU 158   7.266   2.052 -18.489
  991    HG2  GLU 158           1HG      GLU 158   9.093  -0.361 -18.678
  992    HG3  GLU 158           2HG      GLU 158   8.330   0.397 -20.072
  993    H    ILE 159           H        ILE 159   5.669   0.250 -16.218
  994    HA   ILE 159           HA       ILE 159   4.490   2.654 -15.252
  995    HB   ILE 159           HB       ILE 159   3.542  -0.214 -14.946
  996   HG12  ILE 159          1HG1      ILE 159   2.912   1.924 -17.014
  997   HG13  ILE 159          2HG1      ILE 159   3.924   0.510 -17.302
  998   HG21  ILE 159          1HG2      ILE 159   2.079   2.445 -14.686
  999   HG22  ILE 159          2HG2      ILE 159   2.389   1.309 -13.376
 1000   HG23  ILE 159          3HG2      ILE 159   1.288   0.868 -14.678
 1001   HD11  ILE 159          3HD1      ILE 159   1.778  -0.072 -18.151
 1002   HD12  ILE 159          1HD1      ILE 159   0.955   0.592 -16.742
 1003   HD13  ILE 159          2HD1      ILE 159   1.891  -0.890 -16.598
 1004    H    ALA 160           H        ALA 160   6.361   0.171 -13.715
 1005    HA   ALA 160           HA       ALA 160   5.451   0.390 -11.063
 1006    HB1  ALA 160           3HB      ALA 160   8.086  -0.399 -12.304
 1007    HB2  ALA 160           1HB      ALA 160   6.959  -1.392 -11.378
 1008    HB3  ALA 160           2HB      ALA 160   7.976  -0.218 -10.555
 1009    H    LYS 161           H        LYS 161   7.339   2.528 -13.032
 1010    HA   LYS 161           HA       LYS 161   8.647   3.995 -11.023
 1011    HB2  LYS 161           1HB      LYS 161   7.645   4.815 -13.760
 1012    HB3  LYS 161           2HB      LYS 161   8.674   5.824 -12.751
 1013    HG2  LYS 161           1HG      LYS 161  10.398   4.062 -12.725
 1014    HG3  LYS 161           2HG      LYS 161   9.368   3.043 -13.729
 1015    HD2  LYS 161           1HD      LYS 161   9.399   4.790 -15.496
 1016    HD3  LYS 161           2HD      LYS 161  10.491   5.752 -14.501
 1017    HE2  LYS 161           1HE      LYS 161  11.058   2.957 -15.534
 1018    HE3  LYS 161           2HE      LYS 161  11.746   4.447 -16.178
 1019    HZ1  LYS 161           3HZ      LYS 161  12.794   4.875 -14.076
 1020    HZ2  LYS 161           1HZ      LYS 161  13.224   3.320 -14.599
 1021    HZ3  LYS 161           2HZ      LYS 161  12.058   3.511 -13.378
 1022    H    ILE 162           H        ILE 162   5.448   4.387 -12.505
 1023    HA   ILE 162           HA       ILE 162   4.759   6.743 -11.068
 1024    HB   ILE 162           HB       ILE 162   2.901   4.650 -12.235
 1025   HG12  ILE 162          1HG1      ILE 162   3.981   7.186 -13.525
 1026   HG13  ILE 162          2HG1      ILE 162   4.631   5.580 -13.850
 1027   HG21  ILE 162          1HG2      ILE 162   1.358   6.625 -12.399
 1028   HG22  ILE 162          2HG2      ILE 162   2.551   7.580 -11.523
 1029   HG23  ILE 162          3HG2      ILE 162   1.766   6.214 -10.735
 1030   HD11  ILE 162          3HD1      ILE 162   1.779   6.475 -14.336
 1031   HD12  ILE 162          1HD1      ILE 162   2.389   4.840 -14.596
 1032   HD13  ILE 162          2HD1      ILE 162   3.003   6.175 -15.570
 1033    H    MET 163           H        MET 163   4.126   3.288 -10.519
 1034    HA   MET 163           HA       MET 163   2.598   3.675  -8.154
 1035    HB2  MET 163           1HB      MET 163   4.186   1.216  -8.926
 1036    HB3  MET 163           2HB      MET 163   2.831   1.299  -7.801
 1037    HG2  MET 163           1HG      MET 163   1.501   2.278  -9.841
 1038    HG3  MET 163           2HG      MET 163   2.787   1.569 -10.815
 1039    HE1  MET 163           3HE      MET 163   2.091  -0.645 -11.971
 1040    HE2  MET 163           1HE      MET 163   2.102  -2.079 -10.931
 1041    HE3  MET 163           2HE      MET 163   3.422  -0.910 -10.846
 1042    H    LYS 164           H        LYS 164   6.023   3.177  -8.771
 1043    HA   LYS 164           HA       LYS 164   6.771   2.865  -6.037
 1044    HB2  LYS 164           1HB      LYS 164   8.142   2.134  -7.997
 1045    HB3  LYS 164           2HB      LYS 164   8.485   3.833  -8.326
 1046    HG2  LYS 164           1HG      LYS 164   9.555   4.091  -6.156
 1047    HG3  LYS 164           2HG      LYS 164   9.093   2.454  -5.688
 1048    HD2  LYS 164           1HD      LYS 164  10.466   1.550  -7.537
 1049    HD3  LYS 164           2HD      LYS 164  10.958   3.191  -7.962
 1050    HE2  LYS 164           1HE      LYS 164  11.443   1.852  -5.283
 1051    HE3  LYS 164           2HE      LYS 164  12.658   2.085  -6.542
 1052    HZ1  LYS 164           3HZ      LYS 164  11.223   4.174  -5.003
 1053    HZ2  LYS 164           1HZ      LYS 164  12.143   4.511  -6.388
 1054    HZ3  LYS 164           2HZ      LYS 164  12.891   3.851  -5.012
 1055    H    THR 165           H        THR 165   6.155   5.602  -8.096
 1056    HA   THR 165           HA       THR 165   7.601   7.594  -6.723
 1057    HB   THR 165           HB       THR 165   5.004   7.843  -8.259
 1058    HG1  THR 165           HG1      THR 165   7.695   8.242  -9.050
 1059   HG21  THR 165          3HG2      THR 165   7.025   9.894  -7.321
 1060   HG22  THR 165          1HG2      THR 165   5.294   9.849  -6.971
 1061   HG23  THR 165          2HG2      THR 165   5.858  10.210  -8.603
 1062    H    LYS 166           H        LYS 166   4.258   6.449  -6.322
 1063    HA   LYS 166           HA       LYS 166   3.682   8.306  -4.197
 1064    HB2  LYS 166           1HB      LYS 166   1.589   7.056  -3.911
 1065    HB3  LYS 166           2HB      LYS 166   1.878   7.453  -5.602
 1066    HG2  LYS 166           1HG      LYS 166   2.729   5.232  -6.020
 1067    HG3  LYS 166           2HG      LYS 166   2.544   4.788  -4.329
 1068    HD2  LYS 166           1HD      LYS 166   0.053   5.325  -4.615
 1069    HD3  LYS 166           2HD      LYS 166   0.374   5.392  -6.349
 1070    HE2  LYS 166           1HE      LYS 166   1.178   3.090  -6.336
 1071    HE3  LYS 166           2HE      LYS 166   0.992   3.003  -4.587
 1072    HZ1  LYS 166           3HZ      LYS 166  -0.884   1.999  -5.664
 1073    HZ2  LYS 166           1HZ      LYS 166  -1.179   3.406  -6.563
 1074    HZ3  LYS 166           2HZ      LYS 166  -1.380   3.419  -4.877
 1075    H    LEU 167           H        LEU 167   5.122   5.154  -4.338
 1076    HA   LEU 167           HA       LEU 167   4.515   4.164  -1.800
 1077    HB2  LEU 167           1HB      LEU 167   6.574   3.669  -3.844
 1078    HB3  LEU 167           2HB      LEU 167   7.207   3.395  -2.236
 1079    HG   LEU 167           HG       LEU 167   5.172   1.904  -1.825
 1080   HD11  LEU 167          1HD1      LEU 167   4.901   1.817  -4.819
 1081   HD12  LEU 167          2HD1      LEU 167   3.946   2.941  -3.858
 1082   HD13  LEU 167          3HD1      LEU 167   3.799   1.214  -3.585
 1083   HD21  LEU 167          3HD2      LEU 167   7.042   1.090  -4.069
 1084   HD22  LEU 167          1HD2      LEU 167   6.163  -0.005  -3.004
 1085   HD23  LEU 167          2HD2      LEU 167   7.437   1.022  -2.351
 1086    H    GLN 168           H        GLN 168   7.024   6.467  -2.760
 1087    HA   GLN 168           HA       GLN 168   8.061   6.662  -0.051
 1088    HB2  GLN 168           1HB      GLN 168   9.474   6.917  -2.130
 1089    HB3  GLN 168           2HB      GLN 168   8.658   8.450  -2.424
 1090    HG2  GLN 168           1HG      GLN 168  10.725   8.926  -1.259
 1091    HG3  GLN 168           2HG      GLN 168   9.405   9.203  -0.126
 1092   HE21  GLN 168          2HE2      GLN 168  10.283   8.572   1.873
 1093   HE22  GLN 168          1HE2      GLN 168  11.007   7.064   2.163
 1094    H    ARG 169           H        ARG 169   5.898   8.494  -2.152
 1095    HA   ARG 169           HA       ARG 169   5.798  10.885  -0.671
 1096    HB2  ARG 169           1HB      ARG 169   4.854  10.560  -2.960
 1097    HB3  ARG 169           2HB      ARG 169   3.559   9.605  -2.243
 1098    HG2  ARG 169           1HG      ARG 169   2.777  11.493  -0.954
 1099    HG3  ARG 169           2HG      ARG 169   4.158  12.465  -1.458
 1100    HD2  ARG 169           1HD      ARG 169   2.116  11.314  -3.381
 1101    HD3  ARG 169           2HD      ARG 169   2.045  12.954  -2.737
 1102    HE   ARG 169           HE       ARG 169   4.585  12.663  -3.817
 1103   HH11  ARG 169          1HH2      ARG 169   1.296  12.455  -4.869
 1104   HH12  ARG 169          2HH2      ARG 169   1.634  12.982  -6.484
 1105   HH21  ARG 169          1HH1      ARG 169   5.038  13.353  -5.933
 1106   HH22  ARG 169          2HH1      ARG 169   3.752  13.489  -7.086
 1107    H    VAL 170           H        VAL 170   3.785   7.946  -0.452
 1108    HA   VAL 170           HA       VAL 170   2.124   8.920   1.642
 1109    HB   VAL 170           HB       VAL 170   1.475   7.023   0.210
 1110   HG11  VAL 170          1HG1      VAL 170   3.543   5.402   1.719
 1111   HG12  VAL 170          2HG1      VAL 170   3.814   6.057   0.116
 1112   HG13  VAL 170          3HG1      VAL 170   2.541   4.876   0.370
 1113   HG21  VAL 170          3HG2      VAL 170   0.498   5.662   1.944
 1114   HG22  VAL 170          1HG2      VAL 170   0.577   7.309   2.572
 1115   HG23  VAL 170          2HG2      VAL 170   1.759   6.113   3.091
 1116    H    HIS 171           H        HIS 171   5.124   7.043   1.587
 1117    HA   HIS 171           HA       HIS 171   5.222   6.409   4.332
 1118    HB2  HIS 171           1HB      HIS 171   6.670   5.419   2.535
 1119    HB3  HIS 171           2HB      HIS 171   7.579   6.918   2.494
 1120    HD1  HIS 171           HD1      HIS 171   9.279   7.319   4.337
 1121    HD2  HIS 171           HD2      HIS 171   6.898   3.976   5.065
 1122    HE1  HIS 171           HE1      HIS 171  10.290   6.142   6.339
 1123    HE2  HIS 171           HE2      HIS 171   8.852   4.099   6.792
 1124    H    THR 172           H        THR 172   6.695   9.058   2.492
 1125    HA   THR 172           HA       THR 172   7.912  10.321   4.692
 1126    HB   THR 172           HB       THR 172   6.944  11.704   2.173
 1127    HG1  THR 172           HG1      THR 172   8.787  10.965   1.220
 1128   HG21  THR 172          3HG2      THR 172   7.842  13.122   3.987
 1129   HG22  THR 172          1HG2      THR 172   8.913  13.111   2.586
 1130   HG23  THR 172          2HG2      THR 172   9.310  12.144   4.005
 1131    H    LYS 173           H        LYS 173   4.753  10.770   3.152
 1132    HA   LYS 173           HA       LYS 173   3.895  13.026   4.561
 1133    HB2  LYS 173           1HB      LYS 173   2.712  12.013   2.618
 1134    HB3  LYS 173           2HB      LYS 173   2.200  10.684   3.658
 1135    HG2  LYS 173           1HG      LYS 173   0.990  12.238   5.111
 1136    HG3  LYS 173           2HG      LYS 173   1.573  13.608   4.164
 1137    HD2  LYS 173           1HD      LYS 173   0.404  12.718   2.176
 1138    HD3  LYS 173           2HD      LYS 173  -0.197  11.370   3.144
 1139    HE2  LYS 173           1HE      LYS 173  -0.724  14.283   3.799
 1140    HE3  LYS 173           2HE      LYS 173  -1.847  13.251   2.909
 1141    HZ1  LYS 173           3HZ      LYS 173  -0.832  12.763   5.658
 1142    HZ2  LYS 173           1HZ      LYS 173  -1.869  11.731   4.801
 1143    HZ3  LYS 173           2HZ      LYS 173  -2.398  13.282   5.246
 1144    H    ASN 174           H        ASN 174   3.480   9.571   5.367
 1145    HA   ASN 174           HA       ASN 174   2.127  10.052   7.831
 1146    HB2  ASN 174           1HB      ASN 174   3.770   7.649   6.988
 1147    HB3  ASN 174           2HB      ASN 174   2.596   7.696   8.303
 1148   HD21  ASN 174          2HD2      ASN 174   0.530   9.202   7.033
 1149   HD22  ASN 174          1HD2      ASN 174  -0.092   8.283   5.748
 1150    H    TYR 175           H        TYR 175   5.527   9.331   7.055
 1151    HA   TYR 175           HA       TYR 175   6.496   9.388   9.710
 1152    HB2  TYR 175           1HB      TYR 175   7.789   8.418   7.895
 1153    HB3  TYR 175           2HB      TYR 175   7.920   9.992   7.109
 1154    HD1  TYR 175           HD1      TYR 175   8.694   8.178  10.279
 1155    HD2  TYR 175           HD2      TYR 175   9.678  11.499   7.739
 1156    HE1  TYR 175           HE1      TYR 175  10.644   8.690  11.701
 1157    HE2  TYR 175           HE2      TYR 175  11.638  12.007   9.160
 1158    HH   TYR 175           HH       TYR 175  12.556  11.600  11.237
 1159    H    CYS 176           H        CYS 176   5.531  11.902   7.555
 1160    HA   CYS 176           HA       CYS 176   7.093  14.036   8.417
 1161    HB2  CYS 176           1HB      CYS 176   5.413  14.018   6.519
 1162    HB3  CYS 176           2HB      CYS 176   4.163  14.266   7.736
 1163    H    ALA 177           H        ALA 177   4.276  12.554   9.893
 1164    HA   ALA 177           HA       ALA 177   3.984  14.587  11.938
 1165    HB1  ALA 177           3HB      ALA 177   2.279  12.974  12.833
 1166    HB2  ALA 177           1HB      ALA 177   2.700  11.886  11.505
 1167    HB3  ALA 177           2HB      ALA 177   2.009  13.472  11.163
 1168    H    LEU 178           H        LEU 178   5.404  11.362  11.697
 1169    HA   LEU 178           HA       LEU 178   5.739  10.741  14.386
 1170    HB2  LEU 178           1HB      LEU 178   7.230  10.107  11.861
 1171    HB3  LEU 178           2HB      LEU 178   7.987   9.643  13.382
 1172    HG   LEU 178           HG       LEU 178   6.588   7.817  12.404
 1173   HD11  LEU 178          1HD1      LEU 178   6.811   8.448  15.062
 1174   HD12  LEU 178          2HD1      LEU 178   5.962   7.027  14.469
 1175   HD13  LEU 178          3HD1      LEU 178   5.054   8.474  14.890
 1176   HD21  LEU 178          3HD2      LEU 178   4.220   7.994  12.176
 1177   HD22  LEU 178          1HD2      LEU 178   4.853   9.480  11.477
 1178   HD23  LEU 178          2HD2      LEU 178   4.158   9.497  13.093
 1179    H    GLU 179           H        GLU 179   8.229  12.260  12.334
 1180    HA   GLU 179           HA       GLU 179   9.949  12.855  14.494
 1181    HB2  GLU 179           1HB      GLU 179  10.674  12.720  12.124
 1182    HB3  GLU 179           2HB      GLU 179   9.796  14.206  11.810
 1183    HG2  GLU 179           1HG      GLU 179  11.192  15.428  13.392
 1184    HG3  GLU 179           2HG      GLU 179  12.037  13.945  13.826
 1185    H    LYS 180           H        LYS 180   7.301  14.604  13.006
 1186    HA   LYS 180           HA       LYS 180   7.779  17.166  14.022
 1187    HB2  LYS 180           1HB      LYS 180   6.056  16.587  12.339
 1188    HB3  LYS 180           2HB      LYS 180   5.094  15.854  13.622
 1189    HG2  LYS 180           1HG      LYS 180   4.993  18.026  14.788
 1190    HG3  LYS 180           2HG      LYS 180   5.984  18.743  13.516
 1191    HD2  LYS 180           1HD      LYS 180   4.239  18.202  11.855
 1192    HD3  LYS 180           2HD      LYS 180   3.242  17.513  13.138
 1193    HE2  LYS 180           1HE      LYS 180   4.230  20.380  13.096
 1194    HE3  LYS 180           2HE      LYS 180   2.619  19.873  12.586
 1195    HZ1  LYS 180           3HZ      LYS 180   2.212  20.356  14.755
 1196    HZ2  LYS 180           1HZ      LYS 180   3.781  19.965  15.270
 1197    HZ3  LYS 180           2HZ      LYS 180   2.665  18.727  14.934
 1198    H    LYS 181           H        LYS 181   6.289  14.368  15.538
 1199    HA   LYS 181           HA       LYS 181   5.212  15.597  17.801
 1200    HB2  LYS 181           1HB      LYS 181   6.448  12.860  17.447
 1201    HB3  LYS 181           2HB      LYS 181   5.563  13.343  18.893
 1202    HG2  LYS 181           1HG      LYS 181   4.256  13.673  16.179
 1203    HG3  LYS 181           2HG      LYS 181   4.288  12.082  16.929
 1204    HD2  LYS 181           1HD      LYS 181   3.110  12.929  18.885
 1205    HD3  LYS 181           2HD      LYS 181   3.170  14.573  18.260
 1206    HE2  LYS 181           1HE      LYS 181   0.978  13.384  17.863
 1207    HE3  LYS 181           2HE      LYS 181   1.749  14.010  16.405
 1208    HZ1  LYS 181           3HZ      LYS 181   2.690  11.806  16.021
 1209    HZ2  LYS 181           1HZ      LYS 181   0.995  11.762  16.057
 1210    HZ3  LYS 181           2HZ      LYS 181   1.886  11.216  17.397
 1211    H    LYS 182           H        LYS 182   8.515  14.917  16.955
 1212    HA   LYS 182           HA       LYS 182   9.483  15.566  19.676
 1213    HB2  LYS 182           1HB      LYS 182  10.966  14.637  17.213
 1214    HB3  LYS 182           2HB      LYS 182  11.666  14.850  18.818
 1215    HG2  LYS 182           1HG      LYS 182   9.929  13.196  19.677
 1216    HG3  LYS 182           2HG      LYS 182   9.520  12.870  17.995
 1217    HD2  LYS 182           1HD      LYS 182  12.289  12.545  19.193
 1218    HD3  LYS 182           2HD      LYS 182  11.149  11.228  18.934
 1219    HE2  LYS 182           1HE      LYS 182  11.114  11.958  16.455
 1220    HE3  LYS 182           2HE      LYS 182  12.545  12.915  16.845
 1221    HZ1  LYS 182           3HZ      LYS 182  12.414  10.207  16.280
 1222    HZ2  LYS 182           1HZ      LYS 182  12.821  10.341  17.920
 1223    HZ3  LYS 182           2HZ      LYS 182  13.773  11.115  16.745
 1224    H    ASN 183           H        ASN 183   8.610  17.248  16.978
 1225    HA   ASN 183           HA       ASN 183   9.896  19.637  17.817
 1226    HB2  ASN 183           1HB      ASN 183  11.236  19.903  15.614
 1227    HB3  ASN 183           2HB      ASN 183  11.926  18.887  16.880
 1228   HD21  ASN 183          2HD2      ASN 183  13.081  17.458  15.481
 1229   HD22  ASN 183          1HD2      ASN 183  12.301  16.406  14.405
 1230    HA   PRO 184           HA       PRO 184   5.930  20.120  15.428
 1231    HB2  PRO 184           1HB      PRO 184   6.118  22.721  16.942
 1232    HB3  PRO 184           2HB      PRO 184   4.703  21.675  16.681
 1233    HG2  PRO 184           1HG      PRO 184   5.941  21.666  19.028
 1234    HG3  PRO 184           2HG      PRO 184   5.381  20.141  18.310
 1235    HD2  PRO 184           1HD      PRO 184   8.185  21.243  18.429
 1236    HD3  PRO 184           2HD      PRO 184   7.631  19.563  18.606
 1237    H    ASN 185           H        ASN 185   8.808  22.054  15.672
 1238    HA   ASN 185           HA       ASN 185   8.149  23.835  13.471
 1239    HB2  ASN 185           1HB      ASN 185  10.716  23.384  15.007
 1240    HB3  ASN 185           2HB      ASN 185  10.463  24.649  13.806
 1241   HD21  ASN 185          2HD2      ASN 185  10.628  24.376  17.031
 1242   HD22  ASN 185          1HD2      ASN 185   9.447  25.498  17.509
 1243    H    PHE 186           H        PHE 186   8.479  20.743  13.232
 1244    HA   PHE 186           HA       PHE 186  10.626  20.632  11.213
 1245    HB2  PHE 186           1HB      PHE 186  10.675  18.775  12.724
 1246    HB3  PHE 186           2HB      PHE 186   8.947  18.540  12.581
 1247    HD1  PHE 186           HD1      PHE 186  11.668  18.972   9.995
 1248    HD2  PHE 186           HD2      PHE 186   8.540  16.442  11.539
 1249    HE1  PHE 186           HE1      PHE 186  12.021  17.394   8.139
 1250    HE2  PHE 186           HE2      PHE 186   8.925  14.843   9.686
 1251    HZ   PHE 186           HZ       PHE 186  10.658  15.333   7.975
 1252    H    THR 187           H        THR 187  10.183  20.873   9.135
 1253    HA   THR 187           HA       THR 187   7.666  19.902   7.990
 1254    HB   THR 187           HB       THR 187   7.244  22.065   6.846
 1255    HG1  THR 187           HG1      THR 187   8.596  23.636   8.525
 1256   HG21  THR 187          3HG2      THR 187   6.179  23.149   8.698
 1257   HG22  THR 187          1HG2      THR 187   7.339  22.476   9.843
 1258   HG23  THR 187          2HG2      THR 187   6.156  21.424   9.066
 1259    H    ASP 188           H        ASP 188   8.738  18.458   6.734
 1260    HA   ASP 188           HA       ASP 188  11.113  19.109   5.251
 1261    HB2  ASP 188           1HB      ASP 188  10.513  16.795   6.005
 1262    HB3  ASP 188           2HB      ASP 188   9.207  16.796   4.822
 1263    H    GLU 189           H        GLU 189  11.295  19.267   2.955
 1264    HA   GLU 189           HA       GLU 189   9.397  20.971   1.754
 1265    HB2  GLU 189           1HB      GLU 189  11.846  20.754   1.144
 1266    HB3  GLU 189           2HB      GLU 189  11.438  19.259   0.306
 1267    HG2  GLU 189           1HG      GLU 189  11.419  21.002  -1.352
 1268    HG3  GLU 189           2HG      GLU 189   9.734  20.600  -1.036
 1269    H    LYS 190           H        LYS 190  10.007  17.491   1.365
 1270    HA   LYS 190           HA       LYS 190   8.041  17.069  -0.646
 1271    HB2  LYS 190           1HB      LYS 190   9.316  15.170   1.339
 1272    HB3  LYS 190           2HB      LYS 190   8.285  14.663   0.000
 1273    HG2  LYS 190           1HG      LYS 190   9.832  15.697  -1.605
 1274    HG3  LYS 190           2HG      LYS 190  10.857  16.245  -0.278
 1275    HD2  LYS 190           1HD      LYS 190  11.232  13.902   0.403
 1276    HD3  LYS 190           2HD      LYS 190  10.215  13.354  -0.930
 1277    HE2  LYS 190           1HE      LYS 190  11.754  14.393  -2.548
 1278    HE3  LYS 190           2HE      LYS 190  12.770  14.961  -1.222
 1279    HZ1  LYS 190           3HZ      LYS 190  13.644  12.940  -0.922
 1280    HZ2  LYS 190           1HZ      LYS 190  13.088  12.617  -2.490
 1281    HZ3  LYS 190           2HZ      LYS 190  12.163  12.140  -1.148
 1282    H    CYS 191           H        CYS 191   7.837  17.636   2.713
 1283    HA   CYS 191           HA       CYS 191   5.196  16.369   3.000
 1284    HB2  CYS 191           1HB      CYS 191   6.898  16.144   4.801
 1285    HB3  CYS 191           2HB      CYS 191   6.850  17.895   5.025
 1286    H    LYS 192           H        LYS 192   3.369  17.475   2.893
 1287    HA   LYS 192           HA       LYS 192   3.438  20.360   2.346
 1288    HB2  LYS 192           1HB      LYS 192   2.114  18.799   0.913
 1289    HB3  LYS 192           2HB      LYS 192   1.105  18.439   2.314
 1290    HG2  LYS 192           1HG      LYS 192   0.385  20.751   2.474
 1291    HG3  LYS 192           2HG      LYS 192   1.521  21.237   1.220
 1292    HD2  LYS 192           1HD      LYS 192  -0.663  21.066   0.205
 1293    HD3  LYS 192           2HD      LYS 192   0.314  19.724  -0.382
 1294    HE2  LYS 192           1HE      LYS 192  -0.832  18.149   0.996
 1295    HE3  LYS 192           2HE      LYS 192  -1.527  19.414   2.012
 1296    HZ1  LYS 192           3HZ      LYS 192  -2.186  18.787  -0.803
 1297    HZ2  LYS 192           1HZ      LYS 192  -2.718  20.189  -0.010
 1298    HZ3  LYS 192           2HZ      LYS 192  -3.199  18.659   0.554
 1299    H    ASN 193           H        ASN 193   2.801  21.874   3.751
 1300    HA   ASN 193           HA       ASN 193   2.292  21.187   6.489
 1301    HB2  ASN 193           1HB      ASN 193   2.086  23.613   6.813
 1302    HB3  ASN 193           2HB      ASN 193   3.515  23.224   5.859
 1303   HD21  ASN 193          2HD2      ASN 193   3.495  23.783   3.568
 1304   HD22  ASN 193          1HD2      ASN 193   2.317  24.818   2.922
 1305    H    ASN 194           H        ASN 194   0.394  20.496   7.233
 1306    HA   ASN 194           HA       ASN 194  -2.036  20.636   5.790
 1307    HB2  ASN 194           1HB      ASN 194  -1.461  20.085   8.713
 1308    HB3  ASN 194           2HB      ASN 194  -3.061  19.927   7.991
 1309   HD21  ASN 194          2HD2      ASN 194  -1.720  17.661   9.106
 1310   HD22  ASN 194          1HD2      ASN 194  -1.323  16.600   7.843
  Start of MODEL    9
    1    H1   GLY  29           1H       GLY  29  -3.732 -25.103 -16.267
    2    H2   GLY  29           2H       GLY  29  -2.060 -25.364 -16.121
    3    H3   GLY  29           3H       GLY  29  -2.729 -23.869 -15.675
    4    HA2  GLY  29           1HA      GLY  29  -3.742 -24.737 -13.772
    5    HA3  GLY  29           2HA      GLY  29  -3.518 -26.389 -14.343
    6    H    LEU  30           H        LEU  30  -2.357 -24.116 -12.250
    7    HA   LEU  30           HA       LEU  30   0.372 -25.262 -12.214
    8    HB2  LEU  30           1HB      LEU  30   0.224 -22.790 -12.597
    9    HB3  LEU  30           2HB      LEU  30  -0.544 -22.642 -11.019
   10    HG   LEU  30           HG       LEU  30   1.458 -23.640  -9.951
   11   HD11  LEU  30          1HD1      LEU  30   2.557 -25.041 -11.458
   12   HD12  LEU  30          2HD1      LEU  30   3.566 -23.609 -11.611
   13   HD13  LEU  30          3HD1      LEU  30   2.330 -23.946 -12.826
   14   HD21  LEU  30          3HD2      LEU  30   1.380 -21.241 -10.060
   15   HD22  LEU  30          1HD2      LEU  30   1.889 -21.239 -11.751
   16   HD23  LEU  30          2HD2      LEU  30   3.018 -21.726 -10.494
   17    H    LYS  31           H        LYS  31   1.250 -25.908 -10.272
   18    HA   LYS  31           HA       LYS  31  -0.663 -26.318  -8.028
   19    HB2  LYS  31           1HB      LYS  31   1.539 -28.191  -8.956
   20    HB3  LYS  31           2HB      LYS  31   0.397 -28.468  -7.645
   21    HG2  LYS  31           1HG      LYS  31  -0.724 -29.630  -9.326
   22    HG3  LYS  31           2HG      LYS  31  -1.414 -28.035  -9.610
   23    HD2  LYS  31           1HD      LYS  31   0.402 -27.644 -11.331
   24    HD3  LYS  31           2HD      LYS  31   0.915 -29.314 -11.096
   25    HE2  LYS  31           1HE      LYS  31  -1.850 -28.429 -11.962
   26    HE3  LYS  31           2HE      LYS  31  -0.601 -29.061 -13.034
   27    HZ1  LYS  31           3HZ      LYS  31  -0.580 -31.082 -11.591
   28    HZ2  LYS  31           1HZ      LYS  31  -2.010 -30.858 -12.474
   29    HZ3  LYS  31           2HZ      LYS  31  -1.968 -30.482 -10.817
   30    H    GLY  32           H        GLY  32   0.308 -26.506  -5.936
   31    HA2  GLY  32           1HA      GLY  32   2.083 -26.231  -4.383
   32    HA3  GLY  32           2HA      GLY  32   3.055 -25.454  -5.630
   33    H    GLU  33           H        GLU  33   3.203 -24.040  -3.529
   34    HA   GLU  33           HA       GLU  33   1.067 -22.335  -2.843
   35    HB2  GLU  33           1HB      GLU  33   2.835 -20.902  -1.835
   36    HB3  GLU  33           2HB      GLU  33   2.959 -22.597  -1.363
   37    HG2  GLU  33           1HG      GLU  33   4.673 -22.949  -3.116
   38    HG3  GLU  33           2HG      GLU  33   4.576 -21.241  -3.541
   39    H    THR  34           H        THR  34   3.444 -22.214  -5.407
   40    HA   THR  34           HA       THR  34   3.472 -19.576  -6.152
   41    HB   THR  34           HB       THR  34   3.234 -21.888  -8.083
   42    HG1  THR  34           HG1      THR  34   5.277 -22.308  -7.665
   43   HG21  THR  34          3HG2      THR  34   3.084 -19.750  -9.202
   44   HG22  THR  34          1HG2      THR  34   4.705 -20.395  -9.479
   45   HG23  THR  34          2HG2      THR  34   4.453 -19.121  -8.284
   46    H    LYS  35           H        LYS  35   0.770 -21.756  -6.320
   47    HA   LYS  35           HA       LYS  35  -0.745 -20.217  -8.233
   48    HB2  LYS  35           1HB      LYS  35  -1.003 -22.688  -7.830
   49    HB3  LYS  35           2HB      LYS  35  -1.715 -22.303  -6.266
   50    HG2  LYS  35           1HG      LYS  35  -3.641 -22.529  -7.600
   51    HG3  LYS  35           2HG      LYS  35  -3.373 -20.792  -7.696
   52    HD2  LYS  35           1HD      LYS  35  -2.126 -21.170  -9.856
   53    HD3  LYS  35           2HD      LYS  35  -2.559 -22.876  -9.748
   54    HE2  LYS  35           1HE      LYS  35  -4.167 -21.742 -11.180
   55    HE3  LYS  35           2HE      LYS  35  -4.967 -22.213  -9.680
   56    HZ1  LYS  35           3HZ      LYS  35  -4.562 -19.618 -10.753
   57    HZ2  LYS  35           1HZ      LYS  35  -3.878 -19.728  -9.204
   58    HZ3  LYS  35           2HZ      LYS  35  -5.521 -20.094  -9.432
   59    H    ILE  36           H        ILE  36  -1.098 -20.824  -4.732
   60    HA   ILE  36           HA       ILE  36  -3.031 -18.680  -4.421
   61    HB   ILE  36           HB       ILE  36  -2.885 -19.330  -1.981
   62   HG12  ILE  36          1HG1      ILE  36  -1.160 -21.591  -3.034
   63   HG13  ILE  36          2HG1      ILE  36  -0.494 -20.190  -2.197
   64   HG21  ILE  36          1HG2      ILE  36  -3.405 -21.543  -3.992
   65   HG22  ILE  36          2HG2      ILE  36  -4.563 -20.316  -3.482
   66   HG23  ILE  36          3HG2      ILE  36  -3.990 -21.520  -2.328
   67   HD11  ILE  36          3HD1      ILE  36  -0.865 -22.092  -0.649
   68   HD12  ILE  36          1HD1      ILE  36  -2.581 -22.077  -1.055
   69   HD13  ILE  36          2HD1      ILE  36  -1.859 -20.701  -0.219
   70    H    ILE  37           H        ILE  37   0.377 -18.867  -4.380
   71    HA   ILE  37           HA       ILE  37   1.293 -17.221  -2.420
   72    HB   ILE  37           HB       ILE  37   2.668 -18.248  -4.233
   73   HG12  ILE  37          1HG1      ILE  37   3.141 -15.262  -3.938
   74   HG13  ILE  37          2HG1      ILE  37   3.536 -16.445  -2.691
   75   HG21  ILE  37          1HG2      ILE  37   2.004 -15.800  -5.898
   76   HG22  ILE  37          2HG2      ILE  37   1.079 -17.288  -6.060
   77   HG23  ILE  37          3HG2      ILE  37   2.808 -17.287  -6.404
   78   HD11  ILE  37          3HD1      ILE  37   5.525 -15.964  -4.040
   79   HD12  ILE  37          1HD1      ILE  37   4.652 -16.388  -5.512
   80   HD13  ILE  37          2HD1      ILE  37   5.007 -17.628  -4.311
   81    H    LEU  38           H        LEU  38  -0.247 -16.144  -5.438
   82    HA   LEU  38           HA       LEU  38   0.009 -13.380  -4.928
   83    HB2  LEU  38           1HB      LEU  38  -0.444 -14.225  -7.177
   84    HB3  LEU  38           2HB      LEU  38  -1.979 -14.901  -6.643
   85    HG   LEU  38           HG       LEU  38  -2.864 -12.652  -6.212
   86   HD11  LEU  38          1HD1      LEU  38  -1.392 -10.684  -7.058
   87   HD12  LEU  38          2HD1      LEU  38  -0.035 -11.800  -6.893
   88   HD13  LEU  38          3HD1      LEU  38  -1.006 -11.363  -5.487
   89   HD21  LEU  38          3HD2      LEU  38  -3.108 -13.538  -8.472
   90   HD22  LEU  38          1HD2      LEU  38  -1.510 -12.936  -8.910
   91   HD23  LEU  38          2HD2      LEU  38  -2.813 -11.801  -8.556
   92    H    GLU  39           H        GLU  39  -2.614 -15.688  -4.345
   93    HA   GLU  39           HA       GLU  39  -4.465 -13.821  -3.287
   94    HB2  GLU  39           1HB      GLU  39  -4.224 -16.822  -2.932
   95    HB3  GLU  39           2HB      GLU  39  -5.599 -15.868  -2.375
   96    HG2  GLU  39           1HG      GLU  39  -6.051 -15.120  -4.660
   97    HG3  GLU  39           2HG      GLU  39  -4.631 -15.982  -5.247
   98    H    ARG  40           H        ARG  40  -1.908 -15.752  -1.849
   99    HA   ARG  40           HA       ARG  40  -2.592 -15.454   0.851
  100    HB2  ARG  40           1HB      ARG  40   0.071 -15.797  -0.545
  101    HB3  ARG  40           2HB      ARG  40  -0.086 -15.824   1.210
  102    HG2  ARG  40           1HG      ARG  40  -1.860 -17.641  -0.443
  103    HG3  ARG  40           2HG      ARG  40  -0.183 -18.102  -0.168
  104    HD2  ARG  40           1HD      ARG  40  -2.163 -17.437   2.035
  105    HD3  ARG  40           2HD      ARG  40  -1.718 -19.065   1.537
  106    HE   ARG  40           HE       ARG  40  -0.128 -17.243   3.134
  107   HH11  ARG  40          1HH2      ARG  40  -0.142 -19.960   0.993
  108   HH12  ARG  40          2HH2      ARG  40   1.381 -20.576   1.540
  109   HH21  ARG  40          1HH1      ARG  40   1.868 -18.046   3.862
  110   HH22  ARG  40          2HH1      ARG  40   2.520 -19.492   3.164
  111    H    SER  41           H        SER  41  -0.575 -13.428  -1.261
  112    HA   SER  41           HA       SER  41   0.223 -11.565   0.701
  113    HB2  SER  41           1HB      SER  41  -0.149 -11.205  -2.280
  114    HB3  SER  41           2HB      SER  41   0.691 -10.072  -1.225
  115    HG   SER  41           HG       SER  41   2.309 -11.332  -1.839
  116    H    ALA  42           H        ALA  42  -2.557 -11.602  -1.512
  117    HA   ALA  42           HA       ALA  42  -3.592  -9.064  -0.775
  118    HB1  ALA  42           3HB      ALA  42  -4.247 -10.217  -2.840
  119    HB2  ALA  42           1HB      ALA  42  -5.660  -9.834  -1.855
  120    HB3  ALA  42           2HB      ALA  42  -5.029 -11.481  -1.890
  121    H    LYS  43           H        LYS  43  -4.236 -12.355   0.390
  122    HA   LYS  43           HA       LYS  43  -6.348 -11.694   2.147
  123    HB2  LYS  43           1HB      LYS  43  -4.360 -13.982   2.157
  124    HB3  LYS  43           2HB      LYS  43  -5.723 -13.892   3.268
  125    HG2  LYS  43           1HG      LYS  43  -6.217 -13.642   0.288
  126    HG3  LYS  43           2HG      LYS  43  -5.979 -15.235   0.995
  127    HD2  LYS  43           1HD      LYS  43  -7.845 -14.848   2.551
  128    HD3  LYS  43           2HD      LYS  43  -8.084 -13.232   1.888
  129    HE2  LYS  43           1HE      LYS  43  -9.673 -14.733   0.836
  130    HE3  LYS  43           2HE      LYS  43  -8.467 -14.262  -0.361
  131    HZ1  LYS  43           3HZ      LYS  43  -7.336 -16.321  -0.069
  132    HZ2  LYS  43           1HZ      LYS  43  -8.976 -16.673  -0.321
  133    HZ3  LYS  43           2HZ      LYS  43  -8.321 -16.754   1.245
  134    H    ASP  44           H        ASP  44  -2.840 -11.899   2.646
  135    HA   ASP  44           HA       ASP  44  -2.844 -11.507   5.433
  136    HB2  ASP  44           1HB      ASP  44  -0.793 -10.823   3.310
  137    HB3  ASP  44           2HB      ASP  44  -0.482 -10.656   5.037
  138    H    ILE  45           H        ILE  45  -2.551  -9.157   2.772
  139    HA   ILE  45           HA       ILE  45  -2.395  -6.866   4.439
  140    HB   ILE  45           HB       ILE  45  -3.234  -7.210   1.544
  141   HG12  ILE  45          1HG1      ILE  45  -0.681  -6.095   2.740
  142   HG13  ILE  45          2HG1      ILE  45  -0.857  -7.785   2.275
  143   HG21  ILE  45          1HG2      ILE  45  -4.213  -5.125   2.251
  144   HG22  ILE  45          2HG2      ILE  45  -2.718  -4.699   1.426
  145   HG23  ILE  45          3HG2      ILE  45  -2.780  -4.696   3.187
  146   HD11  ILE  45          3HD1      ILE  45   0.199  -6.569   0.466
  147   HD12  ILE  45          1HD1      ILE  45  -1.100  -5.375   0.453
  148   HD13  ILE  45          2HD1      ILE  45  -1.423  -7.040  -0.040
  149    H    THR  46           H        THR  46  -5.118  -8.433   2.775
  150    HA   THR  46           HA       THR  46  -7.077  -6.554   3.534
  151    HB   THR  46           HB       THR  46  -7.523  -9.506   3.035
  152    HG1  THR  46           HG1      THR  46  -7.008  -7.342   1.312
  153   HG21  THR  46          3HG2      THR  46  -9.255  -7.052   2.630
  154   HG22  THR  46          1HG2      THR  46  -9.485  -8.293   3.863
  155   HG23  THR  46          2HG2      THR  46  -9.696  -8.693   2.158
  156    H    ASP  47           H        ASP  47  -6.048  -9.606   5.027
  157    HA   ASP  47           HA       ASP  47  -7.890  -9.530   7.178
  158    HB2  ASP  47           1HB      ASP  47  -6.623 -11.557   6.410
  159    HB3  ASP  47           2HB      ASP  47  -5.175 -10.869   7.142
  160    H    GLU  48           H        GLU  48  -4.773  -8.029   6.666
  161    HA   GLU  48           HA       GLU  48  -4.113  -7.473   9.353
  162    HB2  GLU  48           1HB      GLU  48  -2.505  -7.283   7.492
  163    HB3  GLU  48           2HB      GLU  48  -3.393  -5.887   6.879
  164    HG2  GLU  48           1HG      GLU  48  -2.906  -4.615   8.888
  165    HG3  GLU  48           2HG      GLU  48  -2.197  -6.029   9.663
  166    H    ILE  49           H        ILE  49  -6.134  -5.745   7.033
  167    HA   ILE  49           HA       ILE  49  -6.402  -3.320   8.417
  168    HB   ILE  49           HB       ILE  49  -8.531  -4.725   6.785
  169   HG12  ILE  49          1HG1      ILE  49  -6.458  -4.600   5.500
  170   HG13  ILE  49          2HG1      ILE  49  -7.616  -3.438   4.869
  171   HG21  ILE  49          1HG2      ILE  49  -9.236  -2.372   6.296
  172   HG22  ILE  49          2HG2      ILE  49  -8.064  -1.819   7.495
  173   HG23  ILE  49          3HG2      ILE  49  -9.422  -2.832   7.987
  174   HD11  ILE  49          3HD1      ILE  49  -5.628  -2.191   4.953
  175   HD12  ILE  49          1HD1      ILE  49  -5.110  -2.922   6.468
  176   HD13  ILE  49          2HD1      ILE  49  -6.403  -1.722   6.463
  177    H    ASN  50           H        ASN  50  -8.176  -6.360   8.732
  178    HA   ASN  50           HA       ASN  50 -10.096  -5.475  10.600
  179    HB2  ASN  50           1HB      ASN  50  -8.894  -8.211  10.086
  180    HB3  ASN  50           2HB      ASN  50 -10.226  -7.939  11.207
  181   HD21  ASN  50          2HD2      ASN  50 -10.475  -9.550   8.799
  182   HD22  ASN  50          1HD2      ASN  50 -11.580  -8.766   7.777
  183    H    LYS  51           H        LYS  51  -6.806  -6.718  10.994
  184    HA   LYS  51           HA       LYS  51  -6.810  -7.076  13.774
  185    HB2  LYS  51           1HB      LYS  51  -5.007  -7.835  12.208
  186    HB3  LYS  51           2HB      LYS  51  -4.477  -6.159  12.079
  187    HG2  LYS  51           1HG      LYS  51  -4.058  -6.076  14.499
  188    HG3  LYS  51           2HG      LYS  51  -4.655  -7.727  14.672
  189    HD2  LYS  51           1HD      LYS  51  -2.844  -8.528  13.188
  190    HD3  LYS  51           2HD      LYS  51  -2.240  -6.877  13.047
  191    HE2  LYS  51           1HE      LYS  51  -1.879  -6.797  15.490
  192    HE3  LYS  51           2HE      LYS  51  -2.477  -8.451  15.630
  193    HZ1  LYS  51           3HZ      LYS  51  -0.525  -8.447  13.654
  194    HZ2  LYS  51           1HZ      LYS  51  -0.441  -9.157  15.192
  195    HZ3  LYS  51           2HZ      LYS  51   0.111  -7.566  14.960
  196    H    ILE  52           H        ILE  52  -6.090  -4.212  11.814
  197    HA   ILE  52           HA       ILE  52  -5.332  -2.526  13.959
  198    HB   ILE  52           HB       ILE  52  -6.613  -1.715  11.339
  199   HG12  ILE  52          1HG1      ILE  52  -4.713  -3.188  10.915
  200   HG13  ILE  52          2HG1      ILE  52  -4.279  -1.548  10.506
  201   HG21  ILE  52          1HG2      ILE  52  -5.271   0.356  11.693
  202   HG22  ILE  52          2HG2      ILE  52  -4.777  -0.264  13.269
  203   HG23  ILE  52          3HG2      ILE  52  -6.472   0.109  12.960
  204   HD11  ILE  52          3HD1      ILE  52  -3.346  -3.226  12.813
  205   HD12  ILE  52          1HD1      ILE  52  -3.312  -1.469  12.962
  206   HD13  ILE  52          2HD1      ILE  52  -2.399  -2.263  11.684
  207    H    LYS  53           H        LYS  53  -8.467  -3.120  12.393
  208    HA   LYS  53           HA       LYS  53  -9.941  -1.184  13.824
  209    HB2  LYS  53           1HB      LYS  53 -10.759  -3.796  12.522
  210    HB3  LYS  53           2HB      LYS  53 -11.926  -2.705  13.268
  211    HG2  LYS  53           1HG      LYS  53 -11.222  -0.900  11.779
  212    HG3  LYS  53           2HG      LYS  53 -10.012  -1.948  11.041
  213    HD2  LYS  53           1HD      LYS  53 -11.759  -3.442  10.224
  214    HD3  LYS  53           2HD      LYS  53 -12.996  -2.490  11.047
  215    HE2  LYS  53           1HE      LYS  53 -12.415  -0.533   9.669
  216    HE3  LYS  53           2HE      LYS  53 -11.173  -1.473   8.846
  217    HZ1  LYS  53           3HZ      LYS  53 -12.791  -1.990   7.420
  218    HZ2  LYS  53           1HZ      LYS  53 -14.021  -1.474   8.466
  219    HZ3  LYS  53           2HZ      LYS  53 -13.371  -3.036   8.627
  220    H    LYS  54           H        LYS  54  -9.260  -4.606  14.544
  221    HA   LYS  54           HA       LYS  54 -10.848  -4.732  16.880
  222    HB2  LYS  54           1HB      LYS  54  -8.403  -6.294  16.026
  223    HB3  LYS  54           2HB      LYS  54  -9.322  -6.678  17.480
  224    HG2  LYS  54           1HG      LYS  54 -11.380  -6.902  16.052
  225    HG3  LYS  54           2HG      LYS  54 -10.371  -6.678  14.629
  226    HD2  LYS  54           1HD      LYS  54  -9.887  -8.867  16.675
  227    HD3  LYS  54           2HD      LYS  54 -10.873  -9.099  15.237
  228    HE2  LYS  54           1HE      LYS  54  -8.847  -8.324  13.878
  229    HE3  LYS  54           2HE      LYS  54  -7.913  -8.481  15.366
  230    HZ1  LYS  54           3HZ      LYS  54  -9.206 -10.805  15.325
  231    HZ2  LYS  54           1HZ      LYS  54  -7.663 -10.573  14.662
  232    HZ3  LYS  54           2HZ      LYS  54  -9.033 -10.529  13.657
  233    H    ASP  55           H        ASP  55  -7.429  -3.909  16.359
  234    HA   ASP  55           HA       ASP  55  -6.826  -3.497  19.118
  235    HB2  ASP  55           1HB      ASP  55  -5.117  -3.913  17.339
  236    HB3  ASP  55           2HB      ASP  55  -5.435  -2.295  16.715
  237    H    ALA  56           H        ALA  56  -7.875  -1.371  16.491
  238    HA   ALA  56           HA       ALA  56  -7.625   1.073  17.890
  239    HB1  ALA  56           3HB      ALA  56  -8.994   2.019  16.139
  240    HB2  ALA  56           1HB      ALA  56  -9.596   0.422  15.688
  241    HB3  ALA  56           2HB      ALA  56  -7.908   0.839  15.404
  242    H    ALA  57           H        ALA  57 -10.321  -1.191  17.494
  243    HA   ALA  57           HA       ALA  57 -12.240   0.352  18.915
  244    HB1  ALA  57           3HB      ALA  57 -13.556  -1.716  18.966
  245    HB2  ALA  57           1HB      ALA  57 -12.140  -2.639  18.459
  246    HB3  ALA  57           2HB      ALA  57 -12.863  -1.459  17.364
  247    H    ASP  58           H        ASP  58  -9.906  -2.105  19.872
  248    HA   ASP  58           HA       ASP  58 -10.852  -2.568  22.489
  249    HB2  ASP  58           1HB      ASP  58  -8.088  -2.781  21.265
  250    HB3  ASP  58           2HB      ASP  58  -8.454  -3.302  22.910
  251    H    ASN  59           H        ASN  59  -8.700  -0.117  21.144
  252    HA   ASN  59           HA       ASN  59  -8.075   1.023  23.756
  253    HB2  ASN  59           1HB      ASN  59  -7.426   1.880  20.922
  254    HB3  ASN  59           2HB      ASN  59  -6.873   2.732  22.364
  255   HD21  ASN  59          2HD2      ASN  59  -5.072   1.458  20.471
  256   HD22  ASN  59          1HD2      ASN  59  -4.287   0.195  21.291
  257    H    ASN  60           H        ASN  60 -10.733   1.090  21.808
  258    HA   ASN  60           HA       ASN  60 -12.544   2.484  21.578
  259    HB2  ASN  60           1HB      ASN  60 -12.488   2.186  24.060
  260    HB3  ASN  60           2HB      ASN  60 -11.545   3.670  24.176
  261   HD21  ASN  60          2HD2      ASN  60 -14.135   3.470  25.384
  262   HD22  ASN  60          1HD2      ASN  60 -15.191   4.508  24.555
  263    H    VAL  61           H        VAL  61 -10.621   3.310  19.949
  264    HA   VAL  61           HA       VAL  61 -10.423   6.264  20.291
  265    HB   VAL  61           HB       VAL  61  -8.683   4.447  18.604
  266   HG11  VAL  61          1HG1      VAL  61  -8.719   6.659  17.675
  267   HG12  VAL  61          2HG1      VAL  61  -7.240   6.557  18.617
  268   HG13  VAL  61          3HG1      VAL  61  -8.629   7.414  19.267
  269   HG21  VAL  61          3HG2      VAL  61  -6.970   4.809  20.314
  270   HG22  VAL  61          1HG2      VAL  61  -8.393   4.076  21.052
  271   HG23  VAL  61          2HG2      VAL  61  -8.084   5.802  21.256
  272    H    ASN  62           H        ASN  62 -10.714   7.565  18.449
  273    HA   ASN  62           HA       ASN  62 -12.903   6.827  16.809
  274    HB2  ASN  62           1HB      ASN  62 -10.915   9.091  16.507
  275    HB3  ASN  62           2HB      ASN  62 -12.453   8.961  15.651
  276   HD21  ASN  62          2HD2      ASN  62 -13.871   7.819  18.029
  277   HD22  ASN  62          1HD2      ASN  62 -14.073   9.116  19.105
  278    H    PHE  63           H        PHE  63 -12.575   5.098  15.500
  279    HA   PHE  63           HA       PHE  63 -10.213   4.530  14.058
  280    HB2  PHE  63           1HB      PHE  63 -12.063   2.917  14.561
  281    HB3  PHE  63           2HB      PHE  63 -13.046   3.730  13.338
  282    HD1  PHE  63           HD1      PHE  63  -9.839   1.970  13.897
  283    HD2  PHE  63           HD2      PHE  63 -12.732   3.220  11.001
  284    HE1  PHE  63           HE1      PHE  63  -8.680   0.631  12.188
  285    HE2  PHE  63           HE2      PHE  63 -11.569   1.878   9.269
  286    HZ   PHE  63           HZ       PHE  63  -9.539   0.579   9.872
  287    H    ALA  64           H        ALA  64 -13.210   6.198  13.117
  288    HA   ALA  64           HA       ALA  64 -12.652   6.609  10.413
  289    HB1  ALA  64           3HB      ALA  64 -14.832   7.089  11.530
  290    HB2  ALA  64           1HB      ALA  64 -14.271   8.407  10.502
  291    HB3  ALA  64           2HB      ALA  64 -14.104   8.524  12.253
  292    H    ALA  65           H        ALA  65 -10.942   7.749  13.065
  293    HA   ALA  65           HA       ALA  65 -10.202  10.348  12.361
  294    HB1  ALA  65           3HB      ALA  65  -8.138   9.909  13.668
  295    HB2  ALA  65           1HB      ALA  65  -8.557   8.198  13.707
  296    HB3  ALA  65           2HB      ALA  65  -9.593   9.376  14.511
  297    H    PHE  66           H        PHE  66  -9.202   7.264  11.034
  298    HA   PHE  66           HA       PHE  66  -6.833   8.098   9.762
  299    HB2  PHE  66           1HB      PHE  66  -8.832   5.953   8.987
  300    HB3  PHE  66           2HB      PHE  66  -7.279   6.172   8.187
  301    HD1  PHE  66           HD2      PHE  66  -5.205   6.426   9.943
  302    HD2  PHE  66           HD1      PHE  66  -8.876   4.307  10.703
  303    HE1  PHE  66           HE2      PHE  66  -4.090   5.090  11.694
  304    HE2  PHE  66           HE1      PHE  66  -7.738   2.987  12.445
  305    HZ   PHE  66           HZ       PHE  66  -5.350   3.371  12.949
  306    H    THR  67           H        THR  67 -10.211   8.157   8.711
  307    HA   THR  67           HA       THR  67  -9.585   9.302   6.122
  308    HB   THR  67           HB       THR  67 -11.898   9.163   5.688
  309    HG1  THR  67           HG1      THR  67 -12.938  10.243   7.184
  310   HG21  THR  67          3HG2      THR  67 -12.591   6.999   6.482
  311   HG22  THR  67          1HG2      THR  67 -11.546   7.122   7.897
  312   HG23  THR  67          2HG2      THR  67 -10.838   6.938   6.290
  313    H    ASP  68           H        ASP  68 -10.159  10.460   9.318
  314    HA   ASP  68           HA       ASP  68 -11.158  13.043   8.700
  315    HB2  ASP  68           1HB      ASP  68 -11.244  11.971  10.959
  316    HB3  ASP  68           2HB      ASP  68  -9.507  12.237  11.103
  317    H    SER  69           H        SER  69 -10.107  15.007   8.460
  318    HA   SER  69           HA       SER  69  -7.196  15.165   8.532
  319    HB2  SER  69           1HB      SER  69  -7.743  14.229   6.263
  320    HB3  SER  69           2HB      SER  69  -8.656  15.699   5.935
  321    HG   SER  69           HG       SER  69  -6.443  15.756   5.215
  322    H    GLU  70           H        GLU  70  -7.525  16.772  10.086
  323    HA   GLU  70           HA       GLU  70  -7.871  19.413   9.048
  324    HB2  GLU  70           1HB      GLU  70 -10.266  18.600   9.276
  325    HB3  GLU  70           2HB      GLU  70  -9.989  18.506  11.015
  326    HG2  GLU  70           1HG      GLU  70  -9.451  20.898  11.082
  327    HG3  GLU  70           2HG      GLU  70  -9.647  21.006   9.335
  328    H    THR  71           H        THR  71  -7.357  21.032  10.623
  329    HA   THR  71           HA       THR  71  -5.655  20.012  12.778
  330    HB   THR  71           HB       THR  71  -4.868  22.318  12.941
  331    HG1  THR  71           HG1      THR  71  -5.892  23.617  11.051
  332   HG21  THR  71          3HG2      THR  71  -3.992  22.564  10.634
  333   HG22  THR  71          1HG2      THR  71  -5.155  21.360  10.080
  334   HG23  THR  71          2HG2      THR  71  -3.877  20.900  11.205
  335    H    GLY  72           H        GLY  72  -8.788  20.286  12.669
  336    HA2  GLY  72           1HA      GLY  72  -9.126  20.725  15.466
  337    HA3  GLY  72           2HA      GLY  72  -9.701  22.110  14.541
  338    H    SER  73           H        SER  73 -11.565  20.878  15.991
  339    HA   SER  73           HA       SER  73 -13.594  19.799  15.931
  340    HB2  SER  73           1HB      SER  73 -13.373  20.232  12.946
  341    HB3  SER  73           2HB      SER  73 -14.849  20.011  13.881
  342    HG   SER  73           HG       SER  73 -14.148  22.248  13.333
  343    H    LYS  74           H        LYS  74 -13.171  17.725  16.571
  344    HA   LYS  74           HA       LYS  74 -12.836  15.453  16.429
  345    HB2  LYS  74           1HB      LYS  74 -14.930  15.696  15.089
  346    HB3  LYS  74           2HB      LYS  74 -13.941  15.821  13.634
  347    HG2  LYS  74           1HG      LYS  74 -13.017  13.588  14.024
  348    HG3  LYS  74           2HG      LYS  74 -13.896  13.465  15.547
  349    HD2  LYS  74           1HD      LYS  74 -16.036  13.640  14.316
  350    HD3  LYS  74           2HD      LYS  74 -15.143  13.726  12.796
  351    HE2  LYS  74           1HE      LYS  74 -15.029  11.418  14.761
  352    HE3  LYS  74           2HE      LYS  74 -15.933  11.422  13.246
  353    HZ1  LYS  74           3HZ      LYS  74 -13.167  10.948  13.681
  354    HZ2  LYS  74           1HZ      LYS  74 -13.385  12.228  12.592
  355    HZ3  LYS  74           2HZ      LYS  74 -14.088  10.715  12.273
  356    H    VAL  75           H        VAL  75 -10.573  15.458  16.526
  357    HA   VAL  75           HA       VAL  75  -9.228  14.749  13.987
  358    HB   VAL  75           HB       VAL  75  -8.148  16.741  16.002
  359   HG11  VAL  75          1HG1      VAL  75  -6.329  15.478  15.046
  360   HG12  VAL  75          2HG1      VAL  75  -6.380  17.020  14.199
  361   HG13  VAL  75          3HG1      VAL  75  -7.033  15.573  13.430
  362   HG21  VAL  75          3HG2      VAL  75  -8.349  18.308  14.031
  363   HG22  VAL  75          1HG2      VAL  75  -9.897  17.763  14.673
  364   HG23  VAL  75          2HG2      VAL  75  -9.259  17.049  13.192
  365    H    SER  76           H        SER  76  -7.286  13.543  14.275
  366    HA   SER  76           HA       SER  76  -7.445  11.476  16.140
  367    HB2  SER  76           1HB      SER  76  -6.112  11.083  14.219
  368    HB3  SER  76           2HB      SER  76  -5.195  12.567  14.456
  369    HG   SER  76           HG       SER  76  -5.180  10.313  16.191
  370    H    GLU  77           H        GLU  77  -4.881  13.943  16.087
  371    HA   GLU  77           HA       GLU  77  -3.684  14.950  17.755
  372    HB2  GLU  77           1HB      GLU  77  -6.121  15.526  18.443
  373    HB3  GLU  77           2HB      GLU  77  -5.936  14.278  19.670
  374    HG2  GLU  77           1HG      GLU  77  -3.938  15.466  20.554
  375    HG3  GLU  77           2HG      GLU  77  -4.161  16.717  19.336
  376    H    ASN  78           H        ASN  78  -3.298  12.153  17.198
  377    HA   ASN  78           HA       ASN  78  -1.871  11.387  19.620
  378    HB2  ASN  78           1HB      ASN  78  -4.134   9.698  18.529
  379    HB3  ASN  78           2HB      ASN  78  -2.939   9.129  19.694
  380   HD21  ASN  78          2HD2      ASN  78  -2.709  10.848  21.647
  381   HD22  ASN  78          1HD2      ASN  78  -4.191  11.359  22.298
  382    H    SER  79           H        SER  79  -0.212   9.946  19.239
  383    HA   SER  79           HA       SER  79   0.759   9.768  16.558
  384    HB2  SER  79           1HB      SER  79   2.262   9.881  18.533
  385    HB3  SER  79           2HB      SER  79   1.703   8.287  19.027
  386    HG   SER  79           HG       SER  79   2.340   7.909  16.596
  387    H    PHE  80           H        PHE  80  -1.344   7.799  18.449
  388    HA   PHE  80           HA       PHE  80  -0.793   5.254  17.406
  389    HB2  PHE  80           1HB      PHE  80  -2.248   5.316  19.267
  390    HB3  PHE  80           2HB      PHE  80  -3.265   6.558  18.541
  391    HD1  PHE  80           HD1      PHE  80  -2.102   3.027  17.904
  392    HD2  PHE  80           HD2      PHE  80  -5.288   5.880  17.542
  393    HE1  PHE  80           HE1      PHE  80  -3.586   1.267  16.972
  394    HE2  PHE  80           HE2      PHE  80  -6.767   4.128  16.628
  395    HZ   PHE  80           HZ       PHE  80  -5.928   1.834  16.331
  396    H    ILE  81           H        ILE  81  -3.172   7.665  16.251
  397    HA   ILE  81           HA       ILE  81  -4.017   6.193  13.985
  398    HB   ILE  81           HB       ILE  81  -3.942   9.185  14.429
  399   HG12  ILE  81          1HG1      ILE  81  -5.161   7.953  16.208
  400   HG13  ILE  81          2HG1      ILE  81  -6.239   8.947  15.243
  401   HG21  ILE  81          1HG2      ILE  81  -5.914   9.118  12.816
  402   HG22  ILE  81          2HG2      ILE  81  -5.431   7.463  12.445
  403   HG23  ILE  81          3HG2      ILE  81  -4.331   8.802  12.104
  404   HD11  ILE  81          3HD1      ILE  81  -7.405   6.920  15.432
  405   HD12  ILE  81          1HD1      ILE  81  -5.953   5.950  15.241
  406   HD13  ILE  81          2HD1      ILE  81  -6.649   6.765  13.853
  407    H    LEU  82           H        LEU  82  -1.637   8.787  14.316
  408    HA   LEU  82           HA       LEU  82  -0.885   8.851  11.594
  409    HB2  LEU  82           1HB      LEU  82   0.834   9.627  13.962
  410    HB3  LEU  82           2HB      LEU  82   0.919  10.261  12.318
  411    HG   LEU  82           HG       LEU  82  -1.426  10.598  14.218
  412   HD11  LEU  82          1HD1      LEU  82  -0.769  12.921  14.317
  413   HD12  LEU  82          2HD1      LEU  82   0.564  12.623  13.201
  414   HD13  LEU  82          3HD1      LEU  82   0.583  11.904  14.812
  415   HD21  LEU  82          3HD2      LEU  82  -2.092  12.311  12.378
  416   HD22  LEU  82          1HD2      LEU  82  -2.378  10.606  12.050
  417   HD23  LEU  82          2HD2      LEU  82  -0.981  11.419  11.337
  418    H    GLU  83           H        GLU  83   0.511   7.173  14.387
  419    HA   GLU  83           HA       GLU  83   2.689   6.021  12.934
  420    HB2  GLU  83           1HB      GLU  83   2.657   6.356  15.418
  421    HB3  GLU  83           2HB      GLU  83   1.459   5.068  15.533
  422    HG2  GLU  83           1HG      GLU  83   3.054   3.494  14.493
  423    HG3  GLU  83           2HG      GLU  83   4.240   4.779  14.361
  424    H    ALA  84           H        ALA  84  -0.522   4.876  13.918
  425    HA   ALA  84           HA       ALA  84  -0.230   2.219  13.014
  426    HB1  ALA  84           3HB      ALA  84  -2.707   2.160  13.027
  427    HB2  ALA  84           1HB      ALA  84  -2.727   3.904  13.282
  428    HB3  ALA  84           2HB      ALA  84  -2.043   2.839  14.511
  429    H    LYS  85           H        LYS  85  -1.144   5.192  11.395
  430    HA   LYS  85           HA       LYS  85  -2.176   4.097   9.017
  431    HB2  LYS  85           1HB      LYS  85  -2.322   6.507   9.687
  432    HB3  LYS  85           2HB      LYS  85  -0.607   6.673   9.314
  433    HG2  LYS  85           1HG      LYS  85  -1.024   6.013   6.986
  434    HG3  LYS  85           2HG      LYS  85  -2.733   5.770   7.348
  435    HD2  LYS  85           1HD      LYS  85  -2.935   8.157   7.963
  436    HD3  LYS  85           2HD      LYS  85  -1.232   8.396   7.566
  437    HE2  LYS  85           1HE      LYS  85  -1.681   7.671   5.241
  438    HE3  LYS  85           2HE      LYS  85  -3.383   7.465   5.645
  439    HZ1  LYS  85           3HZ      LYS  85  -3.505   9.575   4.923
  440    HZ2  LYS  85           1HZ      LYS  85  -1.867   9.901   5.218
  441    HZ3  LYS  85           2HZ      LYS  85  -2.983   9.944   6.499
  442    H    VAL  86           H        VAL  86   1.127   4.832  10.041
  443    HA   VAL  86           HA       VAL  86   2.391   4.324   7.565
  444    HB   VAL  86           HB       VAL  86   3.469   3.993  10.379
  445   HG11  VAL  86          1HG1      VAL  86   4.926   2.824   8.843
  446   HG12  VAL  86          2HG1      VAL  86   5.684   4.375   9.193
  447   HG13  VAL  86          3HG1      VAL  86   4.831   4.138   7.668
  448   HG21  VAL  86          3HG2      VAL  86   4.347   6.253  10.038
  449   HG22  VAL  86          1HG2      VAL  86   2.599   6.258   9.831
  450   HG23  VAL  86          2HG2      VAL  86   3.654   6.303   8.420
  451    H    ARG  87           H        ARG  87   1.580   2.226  10.311
  452    HA   ARG  87           HA       ARG  87   2.870  -0.101   9.447
  453    HB2  ARG  87           1HB      ARG  87   0.254   0.139  10.966
  454    HB3  ARG  87           2HB      ARG  87   1.263  -1.307  10.873
  455    HG2  ARG  87           1HG      ARG  87   3.141  -0.035  11.894
  456    HG3  ARG  87           2HG      ARG  87   2.082   1.367  12.040
  457    HD2  ARG  87           1HD      ARG  87   2.114   0.215  14.168
  458    HD3  ARG  87           2HD      ARG  87   0.532  -0.005  13.430
  459    HE   ARG  87           HE       ARG  87   0.987  -2.282  13.209
  460   HH11  ARG  87          1HH2      ARG  87   3.850  -0.491  13.966
  461   HH12  ARG  87          2HH2      ARG  87   4.827  -1.896  14.232
  462   HH21  ARG  87          1HH1      ARG  87   2.262  -4.132  13.558
  463   HH22  ARG  87          2HH1      ARG  87   3.927  -3.958  14.000
  464    H    ALA  88           H        ALA  88  -0.205   1.328   8.525
  465    HA   ALA  88           HA       ALA  88  -1.195  -0.886   7.032
  466    HB1  ALA  88           3HB      ALA  88  -1.800   2.045   6.564
  467    HB2  ALA  88           1HB      ALA  88  -2.570   1.079   7.820
  468    HB3  ALA  88           2HB      ALA  88  -2.797   0.662   6.122
  469    H    THR  89           H        THR  89   0.859   1.883   6.258
  470    HA   THR  89           HA       THR  89   0.949   1.356   3.424
  471    HB   THR  89           HB       THR  89   2.682   3.069   3.372
  472    HG1  THR  89           HG1      THR  89   3.548   2.293   5.473
  473   HG21  THR  89          3HG2      THR  89   0.409   3.871   3.470
  474   HG22  THR  89          1HG2      THR  89   1.415   4.912   4.483
  475   HG23  THR  89          2HG2      THR  89   0.376   3.689   5.221
  476    H    THR  90           H        THR  90   2.954   0.473   6.201
  477    HA   THR  90           HA       THR  90   5.277  -0.301   4.850
  478    HB   THR  90           HB       THR  90   5.582  -1.897   6.837
  479    HG1  THR  90           HG1      THR  90   3.806  -2.337   7.824
  480   HG21  THR  90          3HG2      THR  90   5.623   0.037   8.507
  481   HG22  THR  90          1HG2      THR  90   4.986   1.049   7.213
  482   HG23  THR  90          2HG2      THR  90   6.556   0.271   7.030
  483    H    VAL  91           H        VAL  91   2.492  -2.354   5.771
  484    HA   VAL  91           HA       VAL  91   3.504  -4.668   4.463
  485    HB   VAL  91           HB       VAL  91   1.720  -4.595   6.279
  486   HG11  VAL  91          1HG1      VAL  91  -0.185  -4.054   3.984
  487   HG12  VAL  91          2HG1      VAL  91   0.385  -2.791   5.069
  488   HG13  VAL  91          3HG1      VAL  91  -0.556  -4.131   5.703
  489   HG21  VAL  91          3HG2      VAL  91   1.441  -6.209   3.728
  490   HG22  VAL  91          1HG2      VAL  91   0.318  -6.460   5.068
  491   HG23  VAL  91          2HG2      VAL  91   2.045  -6.724   5.299
  492    H    ALA  92           H        ALA  92   1.272  -2.103   3.490
  493    HA   ALA  92           HA       ALA  92   0.507  -3.186   1.002
  494    HB1  ALA  92           3HB      ALA  92   0.724  -0.228   1.618
  495    HB2  ALA  92           1HB      ALA  92  -0.561  -1.244   2.264
  496    HB3  ALA  92           2HB      ALA  92  -0.403  -1.033   0.521
  497    H    GLU  93           H        GLU  93   3.250  -1.220   1.987
  498    HA   GLU  93           HA       GLU  93   4.219  -0.521  -0.560
  499    HB2  GLU  93           1HB      GLU  93   5.067   0.511   1.487
  500    HB3  GLU  93           2HB      GLU  93   5.738  -1.029   2.013
  501    HG2  GLU  93           1HG      GLU  93   7.322  -1.055   0.195
  502    HG3  GLU  93           2HG      GLU  93   6.549   0.320  -0.580
  503    H    LYS  94           H        LYS  94   4.516  -3.437   1.356
  504    HA   LYS  94           HA       LYS  94   6.595  -4.680  -0.058
  505    HB2  LYS  94           1HB      LYS  94   5.687  -5.479   2.127
  506    HB3  LYS  94           2HB      LYS  94   4.248  -6.021   1.270
  507    HG2  LYS  94           1HG      LYS  94   5.527  -7.585  -0.056
  508    HG3  LYS  94           2HG      LYS  94   7.044  -6.946   0.572
  509    HD2  LYS  94           1HD      LYS  94   6.539  -9.010   1.742
  510    HD3  LYS  94           2HD      LYS  94   6.347  -7.669   2.867
  511    HE2  LYS  94           1HE      LYS  94   3.968  -7.782   2.760
  512    HE3  LYS  94           2HE      LYS  94   3.999  -8.792   1.312
  513    HZ1  LYS  94           3HZ      LYS  94   5.424 -10.254   3.043
  514    HZ2  LYS  94           1HZ      LYS  94   3.759 -10.443   2.779
  515    HZ3  LYS  94           2HZ      LYS  94   4.310  -9.515   4.091
  516    H    PHE  95           H        PHE  95   3.085  -4.678  -0.598
  517    HA   PHE  95           HA       PHE  95   3.054  -6.603  -2.639
  518    HB2  PHE  95           1HB      PHE  95   1.096  -5.398  -1.353
  519    HB3  PHE  95           2HB      PHE  95   1.162  -4.235  -2.665
  520    HD1  PHE  95           HD2      PHE  95   0.739  -4.969  -5.024
  521    HD2  PHE  95           HD1      PHE  95   0.224  -7.640  -1.695
  522    HE1  PHE  95           HE2      PHE  95  -0.581  -6.517  -6.449
  523    HE2  PHE  95           HE1      PHE  95  -1.089  -9.172  -3.127
  524    HZ   PHE  95           HZ       PHE  95  -1.489  -8.610  -5.504
  525    H    VAL  96           H        VAL  96   3.231  -3.038  -2.885
  526    HA   VAL  96           HA       VAL  96   3.417  -2.982  -5.709
  527    HB   VAL  96           HB       VAL  96   4.450  -0.959  -3.709
  528   HG11  VAL  96          1HG1      VAL  96   3.866  -0.836  -6.687
  529   HG12  VAL  96          2HG1      VAL  96   5.383  -0.472  -5.864
  530   HG13  VAL  96          3HG1      VAL  96   4.004   0.604  -5.687
  531   HG21  VAL  96          3HG2      VAL  96   1.779  -1.082  -5.140
  532   HG22  VAL  96          1HG2      VAL  96   2.271   0.109  -3.946
  533   HG23  VAL  96          2HG2      VAL  96   2.020  -1.565  -3.465
  534    H    THR  97           H        THR  97   5.897  -2.863  -3.176
  535    HA   THR  97           HA       THR  97   8.097  -2.719  -4.965
  536    HB   THR  97           HB       THR  97   7.887  -3.545  -2.062
  537    HG1  THR  97           HG1      THR  97   7.512  -1.314  -2.959
  538   HG21  THR  97          3HG2      THR  97  10.313  -3.176  -3.844
  539   HG22  THR  97          1HG2      THR  97   9.896  -4.589  -2.871
  540   HG23  THR  97          2HG2      THR  97  10.397  -3.093  -2.084
  541    H    ALA  98           H        ALA  98   6.288  -5.378  -3.530
  542    HA   ALA  98           HA       ALA  98   8.061  -7.470  -4.253
  543    HB1  ALA  98           3HB      ALA  98   5.997  -8.930  -4.038
  544    HB2  ALA  98           1HB      ALA  98   5.082  -7.456  -3.719
  545    HB3  ALA  98           2HB      ALA  98   6.371  -7.955  -2.621
  546    H    ILE  99           H        ILE  99   5.443  -5.830  -5.980
  547    HA   ILE  99           HA       ILE  99   5.194  -7.635  -8.120
  548    HB   ILE  99           HB       ILE  99   4.659  -4.678  -7.806
  549   HG12  ILE  99          1HG1      ILE  99   2.864  -7.010  -8.469
  550   HG13  ILE  99          2HG1      ILE  99   3.148  -6.449  -6.839
  551   HG21  ILE  99          1HG2      ILE  99   3.548  -4.821 -10.133
  552   HG22  ILE  99          2HG2      ILE  99   4.514  -6.272 -10.379
  553   HG23  ILE  99          3HG2      ILE  99   5.302  -4.725 -10.099
  554   HD11  ILE  99          3HD1      ILE  99   2.139  -4.313  -7.324
  555   HD12  ILE  99          1HD1      ILE  99   1.033  -5.568  -7.897
  556   HD13  ILE  99          2HD1      ILE  99   2.046  -4.694  -9.042
  557    H    GLU 100           H        GLU 100   7.357  -4.851  -7.721
  558    HA   GLU 100           HA       GLU 100   8.586  -5.002 -10.248
  559    HB2  GLU 100           1HB      GLU 100   9.596  -3.993  -7.576
  560    HB3  GLU 100           2HB      GLU 100  10.448  -3.748  -9.102
  561    HG2  GLU 100           1HG      GLU 100   8.566  -2.534 -10.025
  562    HG3  GLU 100           2HG      GLU 100   7.582  -2.876  -8.605
  563    H    GLY 101           H        GLY 101   9.025  -6.863  -7.324
  564    HA2  GLY 101           1HA      GLY 101  11.539  -8.065  -8.239
  565    HA3  GLY 101           2HA      GLY 101  10.717  -8.375  -6.716
  566    H    GLU 102           H        GLU 102   8.145  -9.045  -7.720
  567    HA   GLU 102           HA       GLU 102   8.557 -11.771  -8.334
  568    HB2  GLU 102           1HB      GLU 102   6.050 -10.107  -8.426
  569    HB3  GLU 102           2HB      GLU 102   6.086 -11.851  -8.677
  570    HG2  GLU 102           1HG      GLU 102   6.981 -12.221  -6.462
  571    HG3  GLU 102           2HG      GLU 102   7.147 -10.492  -6.186
  572    H    ALA 103           H        ALA 103   7.805  -8.974 -10.305
  573    HA   ALA 103           HA       ALA 103   7.034 -10.168 -12.692
  574    HB1  ALA 103           3HB      ALA 103   7.102  -7.705 -12.233
  575    HB2  ALA 103           1HB      ALA 103   7.781  -8.160 -13.797
  576    HB3  ALA 103           2HB      ALA 103   8.852  -7.757 -12.454
  577    H    THR 104           H        THR 104  10.012 -10.439 -11.053
  578    HA   THR 104           HA       THR 104  11.947 -10.672 -13.005
  579    HB   THR 104           HB       THR 104  12.396 -10.788 -10.588
  580    HG1  THR 104           HG1      THR 104  13.639 -11.940 -12.472
  581   HG21  THR 104          3HG2      THR 104  11.537 -13.682 -10.746
  582   HG22  THR 104          1HG2      THR 104  10.461 -12.415 -10.165
  583   HG23  THR 104          2HG2      THR 104  11.964 -12.758  -9.310
  584    H    LYS 105           H        LYS 105  12.815 -13.467 -12.554
  585    HA   LYS 105           HA       LYS 105  11.973 -14.624 -14.921
  586    HB2  LYS 105           1HB      LYS 105  12.929 -15.981 -12.391
  587    HB3  LYS 105           2HB      LYS 105  12.814 -16.760 -13.969
  588    HG2  LYS 105           1HG      LYS 105  14.382 -15.117 -14.913
  589    HG3  LYS 105           2HG      LYS 105  14.483 -14.303 -13.351
  590    HD2  LYS 105           1HD      LYS 105  15.336 -16.422 -12.345
  591    HD3  LYS 105           2HD      LYS 105  15.332 -17.151 -13.951
  592    HE2  LYS 105           1HE      LYS 105  16.864 -14.637 -13.229
  593    HE3  LYS 105           2HE      LYS 105  17.575 -16.250 -13.286
  594    HZ1  LYS 105           3HZ      LYS 105  16.767 -14.506 -15.452
  595    HZ2  LYS 105           1HZ      LYS 105  16.345 -16.136 -15.651
  596    HZ3  LYS 105           2HZ      LYS 105  17.971 -15.705 -15.411
  597    H    LEU 106           H        LEU 106  10.615 -16.483 -15.331
  598    HA   LEU 106           HA       LEU 106   8.002 -16.172 -14.421
  599    HB2  LEU 106           1HB      LEU 106   8.568 -17.299 -16.515
  600    HB3  LEU 106           2HB      LEU 106   9.299 -18.630 -15.624
  601    HG   LEU 106           HG       LEU 106   6.475 -18.032 -14.803
  602   HD11  LEU 106          1HD1      LEU 106   6.170 -17.611 -17.166
  603   HD12  LEU 106          2HD1      LEU 106   5.514 -19.202 -16.790
  604   HD13  LEU 106          3HD1      LEU 106   7.081 -19.062 -17.587
  605   HD21  LEU 106          3HD2      LEU 106   7.822 -20.039 -14.052
  606   HD22  LEU 106          1HD2      LEU 106   7.804 -20.607 -15.720
  607   HD23  LEU 106          2HD2      LEU 106   6.296 -20.462 -14.823
  608    H    LYS 107           H        LYS 107  10.637 -17.481 -12.806
  609    HA   LYS 107           HA       LYS 107   9.752 -19.625 -11.342
  610    HB2  LYS 107           1HB      LYS 107  12.007 -18.578 -11.160
  611    HB3  LYS 107           2HB      LYS 107  11.295 -17.257 -10.233
  612    HG2  LYS 107           1HG      LYS 107  10.561 -18.835  -8.498
  613    HG3  LYS 107           2HG      LYS 107  11.172 -20.189  -9.447
  614    HD2  LYS 107           1HD      LYS 107  13.458 -19.276  -9.275
  615    HD3  LYS 107           2HD      LYS 107  12.844 -17.926  -8.318
  616    HE2  LYS 107           1HE      LYS 107  13.754 -19.680  -6.847
  617    HE3  LYS 107           2HE      LYS 107  12.013 -19.516  -6.615
  618    HZ1  LYS 107           3HZ      LYS 107  11.642 -21.554  -7.409
  619    HZ2  LYS 107           1HZ      LYS 107  13.293 -21.830  -7.139
  620    HZ3  LYS 107           2HZ      LYS 107  12.751 -21.379  -8.685
  621    H    LYS 108           H        LYS 108   9.142 -16.193 -10.651
  622    HA   LYS 108           HA       LYS 108   7.414 -16.798  -8.390
  623    HB2  LYS 108           1HB      LYS 108   7.682 -14.104  -9.745
  624    HB3  LYS 108           2HB      LYS 108   7.344 -14.456  -8.051
  625    HG2  LYS 108           1HG      LYS 108   9.965 -14.967  -9.493
  626    HG3  LYS 108           2HG      LYS 108   9.650 -13.694  -8.333
  627    HD2  LYS 108           1HD      LYS 108   9.064 -15.520  -6.652
  628    HD3  LYS 108           2HD      LYS 108   9.741 -16.666  -7.817
  629    HE2  LYS 108           1HE      LYS 108  11.863 -15.375  -7.821
  630    HE3  LYS 108           2HE      LYS 108  11.180 -14.285  -6.614
  631    HZ1  LYS 108           3HZ      LYS 108  12.370 -16.832  -6.232
  632    HZ2  LYS 108           1HZ      LYS 108  10.779 -16.847  -5.646
  633    HZ3  LYS 108           2HZ      LYS 108  11.884 -15.694  -5.068
  634    H    THR 109           H        THR 109   7.041 -15.332 -11.605
  635    HA   THR 109           HA       THR 109   4.157 -15.259 -11.439
  636    HB   THR 109           HB       THR 109   4.218 -14.151 -13.517
  637    HG1  THR 109           HG1      THR 109   6.672 -14.426 -14.396
  638   HG21  THR 109          3HG2      THR 109   6.934 -13.561 -12.316
  639   HG22  THR 109          1HG2      THR 109   5.415 -12.933 -11.674
  640   HG23  THR 109          2HG2      THR 109   5.944 -12.477 -13.294
  641    H    GLY 110           H        GLY 110   5.009 -17.875 -11.050
  642    HA2  GLY 110           1HA      GLY 110   5.380 -19.823 -12.725
  643    HA3  GLY 110           2HA      GLY 110   3.945 -19.898 -11.716
  644    H    SER 111           H        SER 111   1.959 -18.759 -12.679
  645    HA   SER 111           HA       SER 111   1.598 -19.698 -15.421
  646    HB2  SER 111           1HB      SER 111  -0.758 -18.850 -15.050
  647    HB3  SER 111           2HB      SER 111  -0.237 -20.114 -13.940
  648    HG   SER 111           HG       SER 111  -0.854 -18.698 -12.501
  649    H    SER 112           H        SER 112   0.700 -18.245 -17.091
  650    HA   SER 112           HA       SER 112   2.270 -15.885 -17.352
  651    HB2  SER 112           1HB      SER 112  -0.124 -16.841 -18.933
  652    HB3  SER 112           2HB      SER 112   0.915 -15.497 -19.399
  653    HG   SER 112           HG       SER 112   2.677 -17.082 -19.208
  654    H    GLY 113           H        GLY 113  -1.257 -16.297 -17.062
  655    HA2  GLY 113           1HA      GLY 113  -1.981 -13.628 -16.879
  656    HA3  GLY 113           2HA      GLY 113  -2.868 -14.950 -16.136
  657    H    GLU 114           H        GLU 114  -0.267 -15.539 -14.585
  658    HA   GLU 114           HA       GLU 114  -0.967 -14.552 -12.141
  659    HB2  GLU 114           1HB      GLU 114   0.891 -16.229 -12.755
  660    HB3  GLU 114           2HB      GLU 114   1.945 -14.836 -12.933
  661    HG2  GLU 114           1HG      GLU 114   0.354 -15.408 -10.403
  662    HG3  GLU 114           2HG      GLU 114   2.010 -15.950 -10.649
  663    H    PHE 115           H        PHE 115   1.716 -13.101 -14.033
  664    HA   PHE 115           HA       PHE 115   1.844 -10.818 -12.397
  665    HB2  PHE 115           1HB      PHE 115   3.334  -9.868 -14.077
  666    HB3  PHE 115           2HB      PHE 115   3.729 -11.566 -13.801
  667    HD1  PHE 115           HD1      PHE 115   2.007  -9.201 -16.067
  668    HD2  PHE 115           HD2      PHE 115   3.461 -13.197 -15.548
  669    HE1  PHE 115           HE1      PHE 115   1.566  -9.689 -18.466
  670    HE2  PHE 115           HE2      PHE 115   3.047 -13.674 -17.946
  671    HZ   PHE 115           HZ       PHE 115   2.094 -11.910 -19.406
  672    H    SER 116           H        SER 116   0.106 -11.427 -15.397
  673    HA   SER 116           HA       SER 116  -0.735  -8.775 -15.919
  674    HB2  SER 116           1HB      SER 116  -0.924 -10.851 -17.424
  675    HB3  SER 116           2HB      SER 116  -2.378 -11.252 -16.514
  676    HG   SER 116           HG       SER 116  -3.312  -9.377 -17.206
  677    H    ALA 117           H        ALA 117  -2.169 -11.372 -13.978
  678    HA   ALA 117           HA       ALA 117  -4.436  -9.756 -13.158
  679    HB1  ALA 117           3HB      ALA 117  -3.493 -12.444 -12.130
  680    HB2  ALA 117           1HB      ALA 117  -4.624 -12.210 -13.461
  681    HB3  ALA 117           2HB      ALA 117  -5.063 -11.698 -11.832
  682    H    MET 118           H        MET 118  -1.203 -10.309 -12.052
  683    HA   MET 118           HA       MET 118  -1.520  -9.921  -9.293
  684    HB2  MET 118           1HB      MET 118   0.560 -10.721 -10.352
  685    HB3  MET 118           2HB      MET 118   0.796  -9.125 -11.053
  686    HG2  MET 118           1HG      MET 118   0.978  -8.134  -8.862
  687    HG3  MET 118           2HG      MET 118   0.538  -9.646  -8.085
  688    HE1  MET 118           3HE      MET 118   4.422  -8.615 -10.275
  689    HE2  MET 118           1HE      MET 118   2.797  -7.991 -10.591
  690    HE3  MET 118           2HE      MET 118   3.298  -9.541 -11.248
  691    H    TYR 119           H        TYR 119  -0.984  -7.587 -11.907
  692    HA   TYR 119           HA       TYR 119  -0.990  -5.308 -10.205
  693    HB2  TYR 119           1HB      TYR 119   0.036  -5.044 -12.318
  694    HB3  TYR 119           2HB      TYR 119  -1.353  -5.653 -13.182
  695    HD1  TYR 119           HD2      TYR 119  -3.414  -4.295 -13.414
  696    HD2  TYR 119           HD1      TYR 119   0.092  -2.745 -11.501
  697    HE1  TYR 119           HE2      TYR 119  -4.353  -2.002 -13.554
  698    HE2  TYR 119           HE1      TYR 119  -0.832  -0.458 -11.642
  699    HH   TYR 119           HH       TYR 119  -2.911   0.567 -13.541
  700    H    ASN 120           H        ASN 120  -3.533  -7.090 -11.873
  701    HA   ASN 120           HA       ASN 120  -5.597  -5.208 -11.634
  702    HB2  ASN 120           1HB      ASN 120  -5.798  -7.242 -12.978
  703    HB3  ASN 120           2HB      ASN 120  -5.762  -8.230 -11.520
  704   HD21  ASN 120          2HD2      ASN 120  -7.849  -8.913 -11.018
  705   HD22  ASN 120          1HD2      ASN 120  -9.250  -7.969 -11.187
  706    H    MET 121           H        MET 121  -4.404  -7.639  -9.331
  707    HA   MET 121           HA       MET 121  -6.396  -7.301  -7.351
  708    HB2  MET 121           1HB      MET 121  -3.488  -8.105  -7.067
  709    HB3  MET 121           2HB      MET 121  -4.715  -8.288  -5.819
  710    HG2  MET 121           1HG      MET 121  -4.944  -9.506  -8.579
  711    HG3  MET 121           2HG      MET 121  -4.291 -10.367  -7.192
  712    HE1  MET 121           3HE      MET 121  -5.798 -10.059  -4.729
  713    HE2  MET 121           1HE      MET 121  -5.540 -11.596  -5.566
  714    HE3  MET 121           2HE      MET 121  -7.133 -11.185  -4.941
  715    H    MET 122           H        MET 122  -3.274  -5.703  -7.870
  716    HA   MET 122           HA       MET 122  -3.145  -4.193  -5.533
  717    HB2  MET 122           1HB      MET 122  -1.297  -4.351  -7.111
  718    HB3  MET 122           2HB      MET 122  -2.247  -3.507  -8.325
  719    HG2  MET 122           1HG      MET 122  -2.124  -1.445  -7.161
  720    HG3  MET 122           2HG      MET 122  -1.669  -2.226  -5.647
  721    HE1  MET 122           3HE      MET 122  -0.705  -1.988  -9.347
  722    HE2  MET 122           1HE      MET 122   0.008  -3.559  -8.966
  723    HE3  MET 122           2HE      MET 122   1.046  -2.196  -9.369
  724    H    LEU 123           H        LEU 123  -4.846  -3.547  -8.570
  725    HA   LEU 123           HA       LEU 123  -5.658  -0.926  -7.938
  726    HB2  LEU 123           1HB      LEU 123  -5.807  -1.812 -10.221
  727    HB3  LEU 123           2HB      LEU 123  -6.983  -3.013  -9.709
  728    HG   LEU 123           HG       LEU 123  -8.585  -1.218  -9.127
  729   HD11  LEU 123          1HD1      LEU 123  -7.310   0.656  -8.475
  730   HD12  LEU 123          2HD1      LEU 123  -7.909   1.143 -10.053
  731   HD13  LEU 123          3HD1      LEU 123  -6.253   0.560  -9.888
  732   HD21  LEU 123          3HD2      LEU 123  -7.420  -0.863 -11.903
  733   HD22  LEU 123          1HD2      LEU 123  -9.072  -0.496 -11.408
  734   HD23  LEU 123          2HD2      LEU 123  -8.507  -2.168 -11.429
  735    H    GLU 124           H        GLU 124  -7.107  -4.101  -7.327
  736    HA   GLU 124           HA       GLU 124  -9.507  -3.145  -6.148
  737    HB2  GLU 124           1HB      GLU 124  -8.068  -5.788  -5.800
  738    HB3  GLU 124           2HB      GLU 124  -9.709  -5.454  -5.251
  739    HG2  GLU 124           1HG      GLU 124  -8.820  -5.160  -8.136
  740    HG3  GLU 124           2HG      GLU 124  -9.569  -6.617  -7.494
  741    H    VAL 125           H        VAL 125  -6.346  -4.023  -4.794
  742    HA   VAL 125           HA       VAL 125  -7.028  -3.926  -2.073
  743    HB   VAL 125           HB       VAL 125  -4.411  -3.294  -3.470
  744   HG11  VAL 125          1HG1      VAL 125  -4.281  -2.199  -1.322
  745   HG12  VAL 125          2HG1      VAL 125  -3.416  -3.726  -1.161
  746   HG13  VAL 125          3HG1      VAL 125  -5.050  -3.567  -0.515
  747   HG21  VAL 125          3HG2      VAL 125  -5.277  -5.723  -1.866
  748   HG22  VAL 125          1HG2      VAL 125  -3.802  -5.546  -2.819
  749   HG23  VAL 125          2HG2      VAL 125  -5.368  -5.632  -3.620
  750    H    SER 126           H        SER 126  -6.894  -1.424  -4.394
  751    HA   SER 126           HA       SER 126  -6.167   0.786  -2.820
  752    HB2  SER 126           1HB      SER 126  -7.264   2.139  -4.493
  753    HB3  SER 126           2HB      SER 126  -6.466   0.797  -5.308
  754    HG   SER 126           HG       SER 126  -8.905   0.019  -4.587
  755    H    GLY 127           H        GLY 127  -9.060  -1.136  -2.869
  756    HA2  GLY 127           1HA      GLY 127 -10.810   0.797  -1.653
  757    HA3  GLY 127           2HA      GLY 127 -11.105  -0.930  -1.795
  758    HA   PRO 128           HA       PRO 128 -10.215  -1.976   2.411
  759    HB2  PRO 128           1HB      PRO 128  -7.469  -2.945   1.600
  760    HB3  PRO 128           2HB      PRO 128  -8.674  -3.747   2.629
  761    HG2  PRO 128           1HG      PRO 128  -8.313  -4.476   0.070
  762    HG3  PRO 128           2HG      PRO 128  -9.919  -4.490   0.822
  763    HD2  PRO 128           1HD      PRO 128  -8.849  -2.613  -1.233
  764    HD3  PRO 128           2HD      PRO 128 -10.531  -3.021  -0.855
  765    H    LEU 129           H        LEU 129  -7.404  -0.574   0.742
  766    HA   LEU 129           HA       LEU 129  -6.162   0.533   3.027
  767    HB2  LEU 129           1HB      LEU 129  -6.039   1.355   0.112
  768    HB3  LEU 129           2HB      LEU 129  -4.989   2.010   1.363
  769    HG   LEU 129           HG       LEU 129  -5.192  -0.933   0.644
  770   HD11  LEU 129          1HD1      LEU 129  -3.176   1.195  -0.135
  771   HD12  LEU 129          2HD1      LEU 129  -4.189   0.230  -1.208
  772   HD13  LEU 129          3HD1      LEU 129  -2.879  -0.534  -0.310
  773   HD21  LEU 129          3HD2      LEU 129  -4.375  -0.956   2.844
  774   HD22  LEU 129          1HD2      LEU 129  -3.574   0.609   2.685
  775   HD23  LEU 129          2HD2      LEU 129  -2.875  -0.830   1.947
  776    H    GLU 130           H        GLU 130  -8.606   1.779   0.811
  777    HA   GLU 130           HA       GLU 130  -8.632   4.448   1.611
  778    HB2  GLU 130           1HB      GLU 130  -9.918   3.474  -0.313
  779    HB3  GLU 130           2HB      GLU 130 -11.061   2.805   0.852
  780    HG2  GLU 130           1HG      GLU 130 -11.564   5.065   1.683
  781    HG3  GLU 130           2HG      GLU 130 -10.391   5.749   0.559
  782    H    GLU 131           H        GLU 131 -10.130   1.612   3.069
  783    HA   GLU 131           HA       GLU 131 -11.778   2.917   4.947
  784    HB2  GLU 131           1HB      GLU 131 -10.379   0.236   5.182
  785    HB3  GLU 131           2HB      GLU 131 -11.754   0.769   6.149
  786    HG2  GLU 131           1HG      GLU 131 -11.786   0.527   3.126
  787    HG3  GLU 131           2HG      GLU 131 -12.401  -0.706   4.224
  788    H    LEU 132           H        LEU 132  -8.411   1.846   5.104
  789    HA   LEU 132           HA       LEU 132  -8.078   2.862   7.826
  790    HB2  LEU 132           1HB      LEU 132  -6.956   0.749   6.501
  791    HB3  LEU 132           2HB      LEU 132  -5.694   1.944   6.248
  792    HG   LEU 132           HG       LEU 132  -6.854   1.250   8.972
  793   HD11  LEU 132          1HD1      LEU 132  -4.353   0.273   9.110
  794   HD12  LEU 132          2HD1      LEU 132  -4.663  -0.022   7.404
  795   HD13  LEU 132          3HD1      LEU 132  -5.733  -0.702   8.626
  796   HD21  LEU 132          3HD2      LEU 132  -5.928   3.444   9.017
  797   HD22  LEU 132          1HD2      LEU 132  -4.522   2.957   8.072
  798   HD23  LEU 132          2HD2      LEU 132  -4.715   2.394   9.733
  799    H    GLY 133           H        GLY 133  -8.594   4.508   5.270
  800    HA2  GLY 133           1HA      GLY 133  -8.171   6.796   4.945
  801    HA3  GLY 133           2HA      GLY 133  -6.704   6.665   5.910
  802    H    VAL 134           H        VAL 134  -4.849   6.746   4.814
  803    HA   VAL 134           HA       VAL 134  -3.336   6.728   3.096
  804    HB   VAL 134           HB       VAL 134  -5.099   4.638   1.788
  805   HG11  VAL 134          1HG1      VAL 134  -2.089   4.975   1.856
  806   HG12  VAL 134          2HG1      VAL 134  -3.114   5.551   0.543
  807   HG13  VAL 134          3HG1      VAL 134  -3.003   3.824   0.883
  808   HG21  VAL 134          3HG2      VAL 134  -3.131   4.367   4.083
  809   HG22  VAL 134          1HG2      VAL 134  -3.736   3.004   3.142
  810   HG23  VAL 134          2HG2      VAL 134  -4.851   3.972   4.103
  811    H    LEU 135           H        LEU 135  -3.006   8.023   1.379
  812    HA   LEU 135           HA       LEU 135  -5.173   9.541   0.322
  813    HB2  LEU 135           1HB      LEU 135  -2.353   9.292  -0.754
  814    HB3  LEU 135           2HB      LEU 135  -3.490  10.604  -1.067
  815    HG   LEU 135           HG       LEU 135  -2.373   9.871   1.660
  816   HD11  LEU 135          1HD1      LEU 135  -0.719  10.865   0.068
  817   HD12  LEU 135          2HD1      LEU 135  -1.045  11.896   1.460
  818   HD13  LEU 135          3HD1      LEU 135  -1.777  12.266  -0.101
  819   HD21  LEU 135          3HD2      LEU 135  -4.374  11.944   0.717
  820   HD22  LEU 135          1HD2      LEU 135  -3.370  12.274   2.128
  821   HD23  LEU 135          2HD2      LEU 135  -4.450  10.886   2.126
  822    H    ARG 136           H        ARG 136  -6.269   9.381  -1.571
  823    HA   ARG 136           HA       ARG 136  -5.962   6.869  -3.095
  824    HB2  ARG 136           1HB      ARG 136  -8.210   7.551  -2.246
  825    HB3  ARG 136           2HB      ARG 136  -8.123   8.990  -3.262
  826    HG2  ARG 136           1HG      ARG 136  -7.932   7.573  -5.274
  827    HG3  ARG 136           2HG      ARG 136  -7.988   6.128  -4.266
  828    HD2  ARG 136           1HD      ARG 136 -10.231   6.871  -3.431
  829    HD3  ARG 136           2HD      ARG 136 -10.177   8.203  -4.586
  830    HE   ARG 136           HE       ARG 136 -10.645   5.391  -5.181
  831   HH11  ARG 136          1HH2      ARG 136  -9.679   8.497  -6.358
  832   HH12  ARG 136          2HH2      ARG 136 -10.056   8.143  -8.011
  833   HH21  ARG 136          1HH1      ARG 136 -11.142   4.917  -7.348
  834   HH22  ARG 136          2HH1      ARG 136 -10.885   6.116  -8.571
  835    H    MET 137           H        MET 137  -4.915   6.846  -4.968
  836    HA   MET 137           HA       MET 137  -4.962   9.152  -6.775
  837    HB2  MET 137           1HB      MET 137  -2.519   9.241  -6.970
  838    HB3  MET 137           2HB      MET 137  -3.026   9.607  -5.323
  839    HG2  MET 137           1HG      MET 137  -1.274   8.084  -4.950
  840    HG3  MET 137           2HG      MET 137  -2.672   7.016  -4.924
  841    HE1  MET 137           3HE      MET 137   0.668   7.320  -8.012
  842    HE2  MET 137           1HE      MET 137   0.642   7.863  -6.331
  843    HE3  MET 137           2HE      MET 137  -0.250   8.753  -7.559
  844    H    THR 138           H        THR 138  -5.621   6.121  -6.440
  845    HA   THR 138           HA       THR 138  -4.163   4.534  -8.172
  846    HB   THR 138           HB       THR 138  -5.927   3.435  -7.035
  847    HG1  THR 138           HG1      THR 138  -7.473   3.457  -9.212
  848   HG21  THR 138          3HG2      THR 138  -8.314   4.181  -7.296
  849   HG22  THR 138          1HG2      THR 138  -7.725   5.599  -8.164
  850   HG23  THR 138          2HG2      THR 138  -7.291   5.357  -6.472
  851    H    LYS 139           H        LYS 139  -6.012   7.316  -8.891
  852    HA   LYS 139           HA       LYS 139  -6.779   6.786 -11.555
  853    HB2  LYS 139           1HB      LYS 139  -6.146   9.387 -10.128
  854    HB3  LYS 139           2HB      LYS 139  -6.861   9.283 -11.739
  855    HG2  LYS 139           1HG      LYS 139  -8.808   8.135 -10.882
  856    HG3  LYS 139           2HG      LYS 139  -8.070   7.967  -9.290
  857    HD2  LYS 139           1HD      LYS 139  -9.653   9.798  -9.201
  858    HD3  LYS 139           2HD      LYS 139  -8.026  10.467  -9.098
  859    HE2  LYS 139           1HE      LYS 139  -8.093  11.248 -11.351
  860    HE3  LYS 139           2HE      LYS 139  -9.489  10.243 -11.747
  861    HZ1  LYS 139           3HZ      LYS 139 -10.904  11.699 -10.822
  862    HZ2  LYS 139           1HZ      LYS 139  -9.654  12.813 -11.097
  863    HZ3  LYS 139           2HZ      LYS 139  -9.847  12.116  -9.559
  864    H    THR 140           H        THR 140  -3.867   8.197 -10.132
  865    HA   THR 140           HA       THR 140  -2.602   8.909 -12.546
  866    HB   THR 140           HB       THR 140  -1.196   8.045  -9.999
  867    HG1  THR 140           HG1      THR 140  -2.017  10.676 -10.548
  868   HG21  THR 140          3HG2      THR 140   0.176   8.531 -12.012
  869   HG22  THR 140          1HG2      THR 140   0.459   9.677 -10.703
  870   HG23  THR 140          2HG2      THR 140  -0.542  10.140 -12.080
  871    H    VAL 141           H        VAL 141  -2.309   5.989 -10.522
  872    HA   VAL 141           HA       VAL 141  -0.453   4.666 -12.212
  873    HB   VAL 141           HB       VAL 141  -2.427   3.523 -10.219
  874   HG11  VAL 141          1HG1      VAL 141  -1.651   1.757 -11.664
  875   HG12  VAL 141          2HG1      VAL 141  -0.742   1.632 -10.160
  876   HG13  VAL 141          3HG1      VAL 141   0.010   2.344 -11.588
  877   HG21  VAL 141          3HG2      VAL 141   0.498   4.291  -9.943
  878   HG22  VAL 141          1HG2      VAL 141  -0.497   3.561  -8.683
  879   HG23  VAL 141          2HG2      VAL 141  -0.861   5.186  -9.262
  880    H    THR 142           H        THR 142  -3.991   4.494 -11.923
  881    HA   THR 142           HA       THR 142  -4.396   2.497 -13.874
  882    HB   THR 142           HB       THR 142  -6.318   4.732 -13.180
  883    HG1  THR 142           HG1      THR 142  -6.772   2.475 -11.858
  884   HG21  THR 142          3HG2      THR 142  -6.986   3.334 -15.083
  885   HG22  THR 142          1HG2      THR 142  -8.008   2.997 -13.685
  886   HG23  THR 142          2HG2      THR 142  -6.715   1.879 -14.120
  887    H    ASP 143           H        ASP 143  -4.223   6.026 -14.099
  888    HA   ASP 143           HA       ASP 143  -5.019   6.359 -16.754
  889    HB2  ASP 143           1HB      ASP 143  -4.647   8.241 -15.217
  890    HB3  ASP 143           2HB      ASP 143  -2.917   7.907 -15.217
  891    H    ALA 144           H        ALA 144  -1.998   5.210 -15.405
  892    HA   ALA 144           HA       ALA 144  -0.321   5.509 -17.631
  893    HB1  ALA 144           3HB      ALA 144   0.339   4.772 -15.294
  894    HB2  ALA 144           1HB      ALA 144   1.092   3.868 -16.608
  895    HB3  ALA 144           2HB      ALA 144  -0.257   3.167 -15.716
  896    H    ALA 145           H        ALA 145  -2.713   3.041 -16.830
  897    HA   ALA 145           HA       ALA 145  -2.095   1.129 -18.769
  898    HB1  ALA 145           3HB      ALA 145  -4.430   0.406 -18.560
  899    HB2  ALA 145           1HB      ALA 145  -4.828   1.912 -17.734
  900    HB3  ALA 145           2HB      ALA 145  -3.735   0.753 -16.978
  901    H    GLU 146           H        GLU 146  -3.788   4.197 -19.058
  902    HA   GLU 146           HA       GLU 146  -5.046   3.792 -21.538
  903    HB2  GLU 146           1HB      GLU 146  -5.434   5.744 -20.032
  904    HB3  GLU 146           2HB      GLU 146  -3.850   6.370 -20.488
  905    HG2  GLU 146           1HG      GLU 146  -4.548   6.510 -22.836
  906    HG3  GLU 146           2HG      GLU 146  -6.110   5.802 -22.432
  907    H    GLN 147           H        GLN 147  -1.967   5.514 -20.933
  908    HA   GLN 147           HA       GLN 147  -1.198   5.275 -23.737
  909    HB2  GLN 147           1HB      GLN 147   0.246   6.440 -21.340
  910    HB3  GLN 147           2HB      GLN 147   0.819   6.526 -23.004
  911    HG2  GLN 147           1HG      GLN 147  -1.845   7.628 -22.060
  912    HG3  GLN 147           2HG      GLN 147  -0.386   8.595 -22.260
  913   HE21  GLN 147          2HE2      GLN 147  -3.198   7.981 -23.823
  914   HE22  GLN 147          1HE2      GLN 147  -2.681   8.111 -25.435
  915    H    HIS 148           H        HIS 148   0.388   4.392 -20.654
  916    HA   HIS 148           HA       HIS 148   2.232   2.629 -21.933
  917    HB2  HIS 148           1HB      HIS 148   1.501   2.842 -18.996
  918    HB3  HIS 148           2HB      HIS 148   2.922   2.055 -19.638
  919    HD1  HIS 148           HD1      HIS 148   4.319   3.804 -21.385
  920    HD2  HIS 148           HD2      HIS 148   2.061   5.480 -18.306
  921    HE1  HIS 148           HE1      HIS 148   5.163   6.172 -21.088
  922    HE2  HIS 148           HE2      HIS 148   3.804   7.207 -19.210
  923    HA   PRO 149           HA       PRO 149  -0.283  -1.080 -22.021
  924    HB2  PRO 149           1HB      PRO 149   1.612  -3.035 -21.521
  925    HB3  PRO 149           2HB      PRO 149   1.484  -2.211 -23.081
  926    HG2  PRO 149           1HG      PRO 149   3.300  -1.582 -20.770
  927    HG3  PRO 149           2HG      PRO 149   3.713  -1.748 -22.485
  928    HD2  PRO 149           1HD      PRO 149   3.399   0.675 -21.457
  929    HD3  PRO 149           2HD      PRO 149   2.715   0.325 -23.060
  930    H    THR 150           H        THR 150  -1.660  -1.533 -20.394
  931    HA   THR 150           HA       THR 150  -2.067  -1.126 -17.951
  932    HB   THR 150           HB       THR 150  -1.779  -4.061 -18.634
  933    HG1  THR 150           HG1      THR 150  -3.812  -3.850 -19.533
  934   HG21  THR 150          3HG2      THR 150  -2.329  -3.478 -16.243
  935   HG22  THR 150          1HG2      THR 150  -3.588  -4.392 -17.061
  936   HG23  THR 150          2HG2      THR 150  -3.764  -2.653 -16.836
  937    H    THR 151           H        THR 151   0.221  -3.803 -18.377
  938    HA   THR 151           HA       THR 151   2.171  -2.696 -16.680
  939    HB   THR 151           HB       THR 151   1.592  -5.032 -15.119
  940    HG1  THR 151           HG1      THR 151  -0.452  -5.204 -15.465
  941   HG21  THR 151          3HG2      THR 151   2.490  -2.680 -14.412
  942   HG22  THR 151          1HG2      THR 151   1.439  -3.533 -13.299
  943   HG23  THR 151          2HG2      THR 151   0.789  -2.238 -14.291
  944    H    THR 152           H        THR 152   0.860  -5.653 -18.014
  945    HA   THR 152           HA       THR 152   1.909  -7.462 -18.915
  946    HB   THR 152           HB       THR 152   3.401  -6.857 -20.786
  947    HG1  THR 152           HG1      THR 152   4.556  -5.219 -19.801
  948   HG21  THR 152          3HG2      THR 152   1.020  -5.037 -20.389
  949   HG22  THR 152          1HG2      THR 152   0.995  -6.654 -21.086
  950   HG23  THR 152          2HG2      THR 152   1.817  -5.349 -21.934
  951    H    ALA 153           H        ALA 153   4.630  -7.748 -19.770
  952    HA   ALA 153           HA       ALA 153   5.864  -8.389 -17.216
  953    HB1  ALA 153           3HB      ALA 153   7.012  -8.622 -20.009
  954    HB2  ALA 153           1HB      ALA 153   6.025  -9.861 -19.237
  955    HB3  ALA 153           2HB      ALA 153   7.589  -9.426 -18.548
  956    H    GLU 154           H        GLU 154   6.850  -6.454 -20.067
  957    HA   GLU 154           HA       GLU 154   8.965  -5.122 -18.647
  958    HB2  GLU 154           1HB      GLU 154   7.688  -4.613 -21.344
  959    HB3  GLU 154           2HB      GLU 154   9.083  -3.720 -20.734
  960    HG2  GLU 154           1HG      GLU 154  10.364  -5.795 -20.538
  961    HG3  GLU 154           2HG      GLU 154   8.968  -6.731 -21.070
  962    H    GLY 155           H        GLY 155   5.630  -4.259 -19.519
  963    HA2  GLY 155           1HA      GLY 155   5.682  -1.522 -19.017
  964    HA3  GLY 155           2HA      GLY 155   4.275  -2.539 -18.750
  965    H    ILE 156           H        ILE 156   5.390  -4.224 -16.719
  966    HA   ILE 156           HA       ILE 156   4.875  -2.677 -14.416
  967    HB   ILE 156           HB       ILE 156   6.282  -5.347 -14.762
  968   HG12  ILE 156          1HG1      ILE 156   3.543  -4.680 -13.646
  969   HG13  ILE 156          2HG1      ILE 156   3.848  -5.108 -15.316
  970   HG21  ILE 156          1HG2      ILE 156   5.803  -5.603 -12.263
  971   HG22  ILE 156          2HG2      ILE 156   5.527  -3.859 -12.238
  972   HG23  ILE 156          3HG2      ILE 156   7.111  -4.500 -12.669
  973   HD11  ILE 156          3HD1      ILE 156   4.694  -7.292 -14.671
  974   HD12  ILE 156          1HD1      ILE 156   3.103  -7.055 -13.939
  975   HD13  ILE 156          2HD1      ILE 156   4.563  -6.862 -12.969
  976    H    LEU 157           H        LEU 157   7.949  -3.684 -15.886
  977    HA   LEU 157           HA       LEU 157   9.628  -2.637 -13.890
  978    HB2  LEU 157           1HB      LEU 157  10.244  -2.820 -16.849
  979    HB3  LEU 157           2HB      LEU 157  11.398  -2.838 -15.518
  980    HG   LEU 157           HG       LEU 157   9.282  -4.954 -16.048
  981   HD11  LEU 157          1HD1      LEU 157  11.149  -6.382 -16.673
  982   HD12  LEU 157          2HD1      LEU 157  12.301  -5.105 -16.283
  983   HD13  LEU 157          3HD1      LEU 157  11.204  -4.916 -17.651
  984   HD21  LEU 157          3HD2      LEU 157   9.602  -4.976 -13.697
  985   HD22  LEU 157          1HD2      LEU 157  11.320  -4.585 -13.830
  986   HD23  LEU 157          2HD2      LEU 157  10.739  -6.192 -14.265
  987    H    GLU 158           H        GLU 158   8.259  -1.121 -16.794
  988    HA   GLU 158           HA       GLU 158   9.629   1.404 -16.306
  989    HB2  GLU 158           1HB      GLU 158   7.513   0.572 -18.307
  990    HB3  GLU 158           2HB      GLU 158   8.276   2.164 -18.270
  991    HG2  GLU 158           1HG      GLU 158  10.478   1.158 -18.606
  992    HG3  GLU 158           2HG      GLU 158   9.778  -0.457 -18.545
  993    H    ILE 159           H        ILE 159   6.193   0.429 -16.441
  994    HA   ILE 159           HA       ILE 159   5.083   2.813 -15.509
  995    HB   ILE 159           HB       ILE 159   4.061  -0.015 -15.145
  996   HG12  ILE 159          1HG1      ILE 159   3.363   2.045 -17.271
  997   HG13  ILE 159          2HG1      ILE 159   4.553   0.772 -17.525
  998   HG21  ILE 159          1HG2      ILE 159   1.814   1.147 -15.061
  999   HG22  ILE 159          2HG2      ILE 159   2.687   2.670 -14.900
 1000   HG23  ILE 159          3HG2      ILE 159   2.839   1.432 -13.657
 1001   HD11  ILE 159          3HD1      ILE 159   2.973  -0.789 -17.839
 1002   HD12  ILE 159          1HD1      ILE 159   1.853   0.552 -18.047
 1003   HD13  ILE 159          2HD1      ILE 159   1.982  -0.258 -16.483
 1004    H    ALA 160           H        ALA 160   6.795   0.365 -13.785
 1005    HA   ALA 160           HA       ALA 160   5.752   0.640 -11.200
 1006    HB1  ALA 160           3HB      ALA 160   8.396  -0.214 -12.341
 1007    HB2  ALA 160           1HB      ALA 160   7.253  -1.131 -11.364
 1008    HB3  ALA 160           2HB      ALA 160   8.298   0.061 -10.604
 1009    H    LYS 161           H        LYS 161   7.685   2.779 -13.098
 1010    HA   LYS 161           HA       LYS 161   8.912   4.294 -11.075
 1011    HB2  LYS 161           1HB      LYS 161   7.941   5.042 -13.843
 1012    HB3  LYS 161           2HB      LYS 161   8.895   6.116 -12.827
 1013    HG2  LYS 161           1HG      LYS 161  10.707   4.456 -12.732
 1014    HG3  LYS 161           2HG      LYS 161   9.754   3.351 -13.722
 1015    HD2  LYS 161           1HD      LYS 161   9.743   4.995 -15.559
 1016    HD3  LYS 161           2HD      LYS 161  10.690   6.108 -14.572
 1017    HE2  LYS 161           1HE      LYS 161  12.522   4.469 -14.458
 1018    HE3  LYS 161           2HE      LYS 161  11.578   3.338 -15.428
 1019    HZ1  LYS 161           3HZ      LYS 161  12.059   4.428 -17.295
 1020    HZ2  LYS 161           1HZ      LYS 161  13.300   5.175 -16.410
 1021    HZ3  LYS 161           2HZ      LYS 161  11.802   5.955 -16.597
 1022    H    ILE 162           H        ILE 162   5.735   4.547 -12.604
 1023    HA   ILE 162           HA       ILE 162   4.915   6.877 -11.170
 1024    HB   ILE 162           HB       ILE 162   3.160   4.763 -12.454
 1025   HG12  ILE 162          1HG1      ILE 162   4.270   7.335 -13.636
 1026   HG13  ILE 162          2HG1      ILE 162   4.919   5.734 -13.988
 1027   HG21  ILE 162          1HG2      ILE 162   1.574   6.682 -12.639
 1028   HG22  ILE 162          2HG2      ILE 162   2.714   7.674 -11.731
 1029   HG23  ILE 162          3HG2      ILE 162   1.949   6.284 -10.965
 1030   HD11  ILE 162          3HD1      ILE 162   2.109   6.703 -14.572
 1031   HD12  ILE 162          1HD1      ILE 162   2.666   5.049 -14.809
 1032   HD13  ILE 162          2HD1      ILE 162   3.372   6.357 -15.754
 1033    H    MET 163           H        MET 163   4.570   3.400 -10.654
 1034    HA   MET 163           HA       MET 163   2.760   3.453  -8.516
 1035    HB2  MET 163           1HB      MET 163   5.023   1.519  -9.064
 1036    HB3  MET 163           2HB      MET 163   3.701   1.235  -7.938
 1037    HG2  MET 163           1HG      MET 163   2.085   1.478  -9.825
 1038    HG3  MET 163           2HG      MET 163   3.452   1.635 -10.933
 1039    HE1  MET 163           3HE      MET 163   1.802  -0.152 -11.914
 1040    HE2  MET 163           1HE      MET 163   2.254  -1.861 -11.833
 1041    HE3  MET 163           2HE      MET 163   3.394  -0.675 -12.460
 1042    H    LYS 164           H        LYS 164   6.307   3.695  -8.541
 1043    HA   LYS 164           HA       LYS 164   6.747   3.587  -5.756
 1044    HB2  LYS 164           1HB      LYS 164   8.522   3.445  -7.520
 1045    HB3  LYS 164           2HB      LYS 164   8.325   5.175  -7.800
 1046    HG2  LYS 164           1HG      LYS 164   8.965   5.660  -5.486
 1047    HG3  LYS 164           2HG      LYS 164   9.062   3.936  -5.127
 1048    HD2  LYS 164           1HD      LYS 164  10.867   3.699  -6.804
 1049    HD3  LYS 164           2HD      LYS 164  10.777   5.429  -7.135
 1050    HE2  LYS 164           1HE      LYS 164  11.379   5.931  -4.812
 1051    HE3  LYS 164           2HE      LYS 164  11.411   4.208  -4.432
 1052    HZ1  LYS 164           3HZ      LYS 164  13.573   5.534  -5.114
 1053    HZ2  LYS 164           1HZ      LYS 164  13.044   5.118  -6.673
 1054    HZ3  LYS 164           2HZ      LYS 164  13.352   3.902  -5.528
 1055    H    THR 165           H        THR 165   5.729   6.211  -7.860
 1056    HA   THR 165           HA       THR 165   6.261   8.418  -6.262
 1057    HB   THR 165           HB       THR 165   3.728   8.023  -7.874
 1058    HG1  THR 165           HG1      THR 165   6.381   8.253  -8.605
 1059   HG21  THR 165          3HG2      THR 165   3.841  10.066  -6.489
 1060   HG22  THR 165          1HG2      THR 165   3.905  10.447  -8.208
 1061   HG23  THR 165          2HG2      THR 165   5.380  10.482  -7.243
 1062    H    LYS 166           H        LYS 166   3.553   6.143  -6.136
 1063    HA   LYS 166           HA       LYS 166   2.083   7.462  -4.107
 1064    HB2  LYS 166           1HB      LYS 166   1.165   5.657  -5.579
 1065    HB3  LYS 166           2HB      LYS 166   2.143   4.491  -4.690
 1066    HG2  LYS 166           1HG      LYS 166   0.991   5.061  -2.602
 1067    HG3  LYS 166           2HG      LYS 166   0.072   6.315  -3.432
 1068    HD2  LYS 166           1HD      LYS 166  -0.968   4.606  -4.871
 1069    HD3  LYS 166           2HD      LYS 166  -0.035   3.348  -4.058
 1070    HE2  LYS 166           1HE      LYS 166  -2.409   3.624  -3.207
 1071    HE3  LYS 166           2HE      LYS 166  -1.159   3.749  -1.970
 1072    HZ1  LYS 166           3HZ      LYS 166  -2.286   6.107  -3.365
 1073    HZ2  LYS 166           1HZ      LYS 166  -1.328   6.089  -1.967
 1074    HZ3  LYS 166           2HZ      LYS 166  -2.923   5.506  -1.909
 1075    H    LEU 167           H        LEU 167   4.643   5.002  -3.985
 1076    HA   LEU 167           HA       LEU 167   4.479   4.423  -1.231
 1077    HB2  LEU 167           1HB      LEU 167   6.662   4.178  -3.303
 1078    HB3  LEU 167           2HB      LEU 167   7.051   3.877  -1.614
 1079    HG   LEU 167           HG       LEU 167   5.367   2.117  -1.501
 1080   HD11  LEU 167          1HD1      LEU 167   4.163   1.418  -3.532
 1081   HD12  LEU 167          2HD1      LEU 167   4.762   2.848  -4.364
 1082   HD13  LEU 167          3HD1      LEU 167   3.667   3.009  -2.988
 1083   HD21  LEU 167          3HD2      LEU 167   7.639   1.583  -2.383
 1084   HD22  LEU 167          1HD2      LEU 167   7.012   1.805  -4.017
 1085   HD23  LEU 167          2HD2      LEU 167   6.388   0.505  -3.003
 1086    H    GLN 168           H        GLN 168   6.058   7.044  -2.966
 1087    HA   GLN 168           HA       GLN 168   7.471   8.008  -0.623
 1088    HB2  GLN 168           1HB      GLN 168   6.985   9.279  -3.332
 1089    HB3  GLN 168           2HB      GLN 168   8.072   9.906  -2.093
 1090    HG2  GLN 168           1HG      GLN 168   8.310   7.148  -3.332
 1091    HG3  GLN 168           2HG      GLN 168   9.246   8.550  -3.848
 1092   HE21  GLN 168          2HE2      GLN 168   9.605   5.842  -2.042
 1093   HE22  GLN 168          1HE2      GLN 168  10.689   6.405  -0.863
 1094    H    ARG 169           H        ARG 169   4.768   9.271  -2.601
 1095    HA   ARG 169           HA       ARG 169   4.201  11.493  -0.980
 1096    HB2  ARG 169           1HB      ARG 169   2.398   9.876  -2.796
 1097    HB3  ARG 169           2HB      ARG 169   1.942  11.420  -2.077
 1098    HG2  ARG 169           1HG      ARG 169   3.833  12.522  -3.188
 1099    HG3  ARG 169           2HG      ARG 169   4.340  10.981  -3.883
 1100    HD2  ARG 169           1HD      ARG 169   3.065  12.199  -5.555
 1101    HD3  ARG 169           2HD      ARG 169   2.113  10.819  -5.016
 1102    HE   ARG 169           HE       ARG 169   1.462  13.081  -3.442
 1103   HH11  ARG 169          1HH2      ARG 169   1.151  11.798  -6.642
 1104   HH12  ARG 169          2HH2      ARG 169  -0.336  12.621  -6.975
 1105   HH21  ARG 169          1HH1      ARG 169  -0.484  14.161  -3.871
 1106   HH22  ARG 169          2HH1      ARG 169  -1.262  13.961  -5.406
 1107    H    VAL 170           H        VAL 170   2.882   8.183  -0.860
 1108    HA   VAL 170           HA       VAL 170   0.922   8.703   1.094
 1109    HB   VAL 170           HB       VAL 170   1.132   6.628  -0.346
 1110   HG11  VAL 170          1HG1      VAL 170   2.597   4.855   0.263
 1111   HG12  VAL 170          2HG1      VAL 170   2.995   5.598   1.813
 1112   HG13  VAL 170          3HG1      VAL 170   3.607   6.295   0.321
 1113   HG21  VAL 170          3HG2      VAL 170   0.772   6.289   2.645
 1114   HG22  VAL 170          1HG2      VAL 170   0.257   5.115   1.433
 1115   HG23  VAL 170          2HG2      VAL 170  -0.477   6.719   1.479
 1116    H    HIS 171           H        HIS 171   4.283   7.599   1.411
 1117    HA   HIS 171           HA       HIS 171   4.206   7.493   4.281
 1118    HB2  HIS 171           1HB      HIS 171   6.420   7.350   2.216
 1119    HB3  HIS 171           2HB      HIS 171   6.779   7.359   3.942
 1120    HD1  HIS 171           HD1      HIS 171   5.242   5.245   1.248
 1121    HD2  HIS 171           HD2      HIS 171   5.993   5.004   5.337
 1122    HE1  HIS 171           HE1      HIS 171   4.831   2.843   1.908
 1123    HE2  HIS 171           HE2      HIS 171   5.284   2.673   4.400
 1124    H    THR 172           H        THR 172   5.057   9.935   1.883
 1125    HA   THR 172           HA       THR 172   6.557  11.658   3.510
 1126    HB   THR 172           HB       THR 172   4.682  12.331   1.223
 1127    HG1  THR 172           HG1      THR 172   6.858  12.483   0.208
 1128   HG21  THR 172          3HG2      THR 172   6.194  14.362   1.028
 1129   HG22  THR 172          1HG2      THR 172   6.820  13.959   2.627
 1130   HG23  THR 172          2HG2      THR 172   5.118  14.371   2.421
 1131    H    LYS 173           H        LYS 173   3.034  11.676   2.873
 1132    HA   LYS 173           HA       LYS 173   2.475  13.821   4.637
 1133    HB2  LYS 173           1HB      LYS 173   0.927  13.042   2.862
 1134    HB3  LYS 173           2HB      LYS 173   0.633  11.573   3.792
 1135    HG2  LYS 173           1HG      LYS 173  -0.244  12.915   5.666
 1136    HG3  LYS 173           2HG      LYS 173   0.098  14.398   4.775
 1137    HD2  LYS 173           1HD      LYS 173  -1.457  13.673   2.998
 1138    HD3  LYS 173           2HD      LYS 173  -1.801  12.206   3.914
 1139    HE2  LYS 173           1HE      LYS 173  -2.655  13.562   5.785
 1140    HE3  LYS 173           2HE      LYS 173  -2.300  15.034   4.879
 1141    HZ1  LYS 173           3HZ      LYS 173  -4.646  14.254   4.728
 1142    HZ2  LYS 173           1HZ      LYS 173  -4.090  12.894   3.882
 1143    HZ3  LYS 173           2HZ      LYS 173  -3.871  14.445   3.228
 1144    H    ASN 174           H        ASN 174   2.287  10.289   5.071
 1145    HA   ASN 174           HA       ASN 174   1.329  10.353   7.721
 1146    HB2  ASN 174           1HB      ASN 174   3.055   8.242   6.410
 1147    HB3  ASN 174           2HB      ASN 174   2.046   8.025   7.839
 1148   HD21  ASN 174          2HD2      ASN 174   1.414   6.325   5.806
 1149   HD22  ASN 174          1HD2      ASN 174   0.010   6.825   4.994
 1150    H    TYR 175           H        TYR 175   4.633  10.139   6.437
 1151    HA   TYR 175           HA       TYR 175   5.895  10.002   8.975
 1152    HB2  TYR 175           1HB      TYR 175   7.052   9.247   6.976
 1153    HB3  TYR 175           2HB      TYR 175   6.976  10.869   6.287
 1154    HD1  TYR 175           HD1      TYR 175   8.030   9.217   9.505
 1155    HD2  TYR 175           HD2      TYR 175   8.935  12.194   6.533
 1156    HE1  TYR 175           HE1      TYR 175  10.099   9.790  10.706
 1157    HE2  TYR 175           HE2      TYR 175  11.019  12.757   7.743
 1158    HH   TYR 175           HH       TYR 175  12.288  10.805  10.228
 1159    H    CYS 176           H        CYS 176   5.117  12.693   6.800
 1160    HA   CYS 176           HA       CYS 176   6.488  14.725   8.103
 1161    HB2  CYS 176           1HB      CYS 176   3.930  14.693   6.517
 1162    HB3  CYS 176           2HB      CYS 176   4.527  16.196   7.225
 1163    H    ALA 177           H        ALA 177   3.221  13.476   8.761
 1164    HA   ALA 177           HA       ALA 177   2.855  15.230  11.051
 1165    HB1  ALA 177           3HB      ALA 177   1.185  12.920  10.043
 1166    HB2  ALA 177           1HB      ALA 177   0.952  14.619   9.627
 1167    HB3  ALA 177           2HB      ALA 177   0.707  14.074  11.288
 1168    H    LEU 178           H        LEU 178   4.304  12.172  10.527
 1169    HA   LEU 178           HA       LEU 178   3.640  10.889  12.947
 1170    HB2  LEU 178           1HB      LEU 178   4.637   9.720  11.000
 1171    HB3  LEU 178           2HB      LEU 178   6.148  10.581  11.273
 1172    HG   LEU 178           HG       LEU 178   6.370   9.501  13.496
 1173   HD11  LEU 178          1HD1      LEU 178   4.213   9.057  14.311
 1174   HD12  LEU 178          2HD1      LEU 178   4.730   7.451  13.823
 1175   HD13  LEU 178          3HD1      LEU 178   3.651   8.378  12.779
 1176   HD21  LEU 178          3HD2      LEU 178   5.909   7.659  11.134
 1177   HD22  LEU 178          1HD2      LEU 178   6.641   7.120  12.645
 1178   HD23  LEU 178          2HD2      LEU 178   7.435   8.356  11.667
 1179    H    GLU 179           H        GLU 179   6.908  12.084  12.183
 1180    HA   GLU 179           HA       GLU 179   7.728  12.193  14.857
 1181    HB2  GLU 179           1HB      GLU 179   9.260  12.134  12.898
 1182    HB3  GLU 179           2HB      GLU 179   8.836  13.809  12.565
 1183    HG2  GLU 179           1HG      GLU 179   9.723  14.529  14.699
 1184    HG3  GLU 179           2HG      GLU 179  10.000  12.861  15.196
 1185    H    LYS 180           H        LYS 180   5.779  14.325  13.037
 1186    HA   LYS 180           HA       LYS 180   6.275  16.775  14.359
 1187    HB2  LYS 180           1HB      LYS 180   4.964  16.534  12.268
 1188    HB3  LYS 180           2HB      LYS 180   3.668  15.797  13.209
 1189    HG2  LYS 180           1HG      LYS 180   3.420  17.843  14.531
 1190    HG3  LYS 180           2HG      LYS 180   4.782  18.578  13.687
 1191    HD2  LYS 180           1HD      LYS 180   3.538  18.409  11.556
 1192    HD3  LYS 180           2HD      LYS 180   2.174  17.696  12.417
 1193    HE2  LYS 180           1HE      LYS 180   1.809  20.106  12.095
 1194    HE3  LYS 180           2HE      LYS 180   1.997  19.736  13.809
 1195    HZ1  LYS 180           3HZ      LYS 180   4.448  20.336  12.381
 1196    HZ2  LYS 180           1HZ      LYS 180   3.941  20.828  13.923
 1197    HZ3  LYS 180           2HZ      LYS 180   3.370  21.638  12.544
 1198    H    LYS 181           H        LYS 181   4.208  14.044  15.153
 1199    HA   LYS 181           HA       LYS 181   2.696  15.231  17.187
 1200    HB2  LYS 181           1HB      LYS 181   2.629  12.829  16.030
 1201    HB3  LYS 181           2HB      LYS 181   3.591  12.351  17.422
 1202    HG2  LYS 181           1HG      LYS 181   0.821  13.596  17.445
 1203    HG3  LYS 181           2HG      LYS 181   1.255  11.957  17.919
 1204    HD2  LYS 181           1HD      LYS 181   2.782  13.087  19.703
 1205    HD3  LYS 181           2HD      LYS 181   1.855  14.549  19.356
 1206    HE2  LYS 181           1HE      LYS 181   0.805  13.441  21.229
 1207    HE3  LYS 181           2HE      LYS 181  -0.250  13.255  19.828
 1208    HZ1  LYS 181           3HZ      LYS 181   1.774  11.198  20.345
 1209    HZ2  LYS 181           1HZ      LYS 181   0.247  11.057  19.624
 1210    HZ3  LYS 181           2HZ      LYS 181   0.375  11.217  21.308
 1211    H    LYS 182           H        LYS 182   5.944  13.848  17.180
 1212    HA   LYS 182           HA       LYS 182   6.356  13.819  19.980
 1213    HB2  LYS 182           1HB      LYS 182   7.851  12.689  18.335
 1214    HB3  LYS 182           2HB      LYS 182   8.438  14.273  17.828
 1215    HG2  LYS 182           1HG      LYS 182   9.276  14.730  20.087
 1216    HG3  LYS 182           2HG      LYS 182   8.602  13.206  20.667
 1217    HD2  LYS 182           1HD      LYS 182  10.083  11.974  19.114
 1218    HD3  LYS 182           2HD      LYS 182  10.767  13.504  18.563
 1219    HE2  LYS 182           1HE      LYS 182  10.852  12.462  21.412
 1220    HE3  LYS 182           2HE      LYS 182  12.206  12.465  20.283
 1221    HZ1  LYS 182           3HZ      LYS 182  12.339  14.369  21.723
 1222    HZ2  LYS 182           1HZ      LYS 182  10.763  14.849  21.313
 1223    HZ3  LYS 182           2HZ      LYS 182  11.995  14.892  20.142
 1224    H    ASN 183           H        ASN 183   7.080  16.322  17.533
 1225    HA   ASN 183           HA       ASN 183   6.686  18.409  19.482
 1226    HB2  ASN 183           1HB      ASN 183   9.457  17.737  18.476
 1227    HB3  ASN 183           2HB      ASN 183   9.059  19.363  19.029
 1228   HD21  ASN 183          2HD2      ASN 183  10.533  16.666  20.140
 1229   HD22  ASN 183          1HD2      ASN 183  10.101  16.738  21.780
 1230    HA   PRO 184           HA       PRO 184   5.627  20.424  15.631
 1231    HB2  PRO 184           1HB      PRO 184   5.559  23.054  16.390
 1232    HB3  PRO 184           2HB      PRO 184   4.352  21.876  16.953
 1233    HG2  PRO 184           1HG      PRO 184   6.823  22.847  18.360
 1234    HG3  PRO 184           2HG      PRO 184   5.169  22.695  18.988
 1235    HD2  PRO 184           1HD      PRO 184   7.045  20.786  19.477
 1236    HD3  PRO 184           2HD      PRO 184   5.337  20.364  19.242
 1237    H    ASN 185           H        ASN 185   8.597  21.050  17.269
 1238    HA   ASN 185           HA       ASN 185   9.760  22.888  15.427
 1239    HB2  ASN 185           1HB      ASN 185  11.121  20.932  17.295
 1240    HB3  ASN 185           2HB      ASN 185  11.877  22.320  16.516
 1241   HD21  ASN 185          2HD2      ASN 185  11.134  21.606  19.485
 1242   HD22  ASN 185          1HD2      ASN 185  10.387  23.028  20.034
 1243    H    PHE 186           H        PHE 186   8.802  19.762  14.960
 1244    HA   PHE 186           HA       PHE 186  11.021  18.740  13.450
 1245    HB2  PHE 186           1HB      PHE 186   9.368  17.244  14.488
 1246    HB3  PHE 186           2HB      PHE 186   8.108  17.946  13.480
 1247    HD1  PHE 186           HD1      PHE 186  11.549  16.467  13.067
 1248    HD2  PHE 186           HD2      PHE 186   7.540  16.725  11.524
 1249    HE1  PHE 186           HE1      PHE 186  12.124  14.861  11.277
 1250    HE2  PHE 186           HE2      PHE 186   8.127  15.103   9.756
 1251    HZ   PHE 186           HZ       PHE 186  10.419  14.186   9.618
 1252    H    THR 187           H        THR 187  11.654  19.893  11.715
 1253    HA   THR 187           HA       THR 187   9.677  21.085   9.896
 1254    HB   THR 187           HB       THR 187  11.602  22.116   8.827
 1255    HG1  THR 187           HG1      THR 187  13.529  21.346  10.500
 1256   HG21  THR 187          3HG2      THR 187  12.451  23.415  10.724
 1257   HG22  THR 187          1HG2      THR 187  11.880  22.180  11.845
 1258   HG23  THR 187          2HG2      THR 187  10.721  23.129  10.914
 1259    H    ASP 188           H        ASP 188   9.959  20.736   7.544
 1260    HA   ASP 188           HA       ASP 188  11.312  18.365   6.614
 1261    HB2  ASP 188           1HB      ASP 188   9.290  17.403   7.731
 1262    HB3  ASP 188           2HB      ASP 188   8.284  18.336   6.625
 1263    H    GLU 189           H        GLU 189  12.051  19.028   4.713
 1264    HA   GLU 189           HA       GLU 189  10.980  21.230   3.279
 1265    HB2  GLU 189           1HB      GLU 189  13.359  20.529   3.168
 1266    HB3  GLU 189           2HB      GLU 189  12.869  19.078   2.293
 1267    HG2  GLU 189           1HG      GLU 189  11.969  20.429   0.469
 1268    HG3  GLU 189           2HG      GLU 189  12.305  21.910   1.362
 1269    H    LYS 190           H        LYS 190  10.515  17.757   3.062
 1270    HA   LYS 190           HA       LYS 190   9.326  17.641   0.513
 1271    HB2  LYS 190           1HB      LYS 190   8.906  15.914   2.966
 1272    HB3  LYS 190           2HB      LYS 190   8.274  15.524   1.366
 1273    HG2  LYS 190           1HG      LYS 190  10.576  15.567   0.455
 1274    HG3  LYS 190           2HG      LYS 190  11.200  15.914   2.069
 1275    HD2  LYS 190           1HD      LYS 190  10.264  13.794   2.900
 1276    HD3  LYS 190           2HD      LYS 190   9.620  13.441   1.296
 1277    HE2  LYS 190           1HE      LYS 190  11.922  13.480   0.376
 1278    HE3  LYS 190           2HE      LYS 190  12.551  13.788   1.995
 1279    HZ1  LYS 190           3HZ      LYS 190  11.506  11.337   0.848
 1280    HZ2  LYS 190           1HZ      LYS 190  11.034  11.650   2.447
 1281    HZ3  LYS 190           2HZ      LYS 190  12.684  11.560   2.052
 1282    H    CYS 191           H        CYS 191   7.923  18.209   3.725
 1283    HA   CYS 191           HA       CYS 191   5.278  18.740   2.508
 1284    HB2  CYS 191           1HB      CYS 191   6.165  18.209   5.350
 1285    HB3  CYS 191           2HB      CYS 191   4.532  18.729   4.925
 1286    H    LYS 192           H        LYS 192   4.349  20.696   2.598
 1287    HA   LYS 192           HA       LYS 192   5.959  23.004   2.879
 1288    HB2  LYS 192           1HB      LYS 192   3.815  24.243   2.645
 1289    HB3  LYS 192           2HB      LYS 192   4.020  22.999   1.411
 1290    HG2  LYS 192           1HG      LYS 192   2.631  21.451   2.775
 1291    HG3  LYS 192           2HG      LYS 192   2.372  22.743   3.947
 1292    HD2  LYS 192           1HD      LYS 192   1.326  24.130   2.201
 1293    HD3  LYS 192           2HD      LYS 192   1.588  22.848   1.020
 1294    HE2  LYS 192           1HE      LYS 192   0.176  21.326   2.353
 1295    HE3  LYS 192           2HE      LYS 192  -0.086  22.604   3.537
 1296    HZ1  LYS 192           3HZ      LYS 192  -1.800  23.225   2.299
 1297    HZ2  LYS 192           1HZ      LYS 192  -1.372  22.177   1.035
 1298    HZ3  LYS 192           2HZ      LYS 192  -0.696  23.734   1.113
 1299    H    ASN 193           H        ASN 193   5.901  24.658   4.448
 1300    HA   ASN 193           HA       ASN 193   5.703  23.742   7.145
 1301    HB2  ASN 193           1HB      ASN 193   7.300  25.495   6.354
 1302    HB3  ASN 193           2HB      ASN 193   5.932  26.589   6.143
 1303   HD21  ASN 193          2HD2      ASN 193   6.625  28.052   7.843
 1304   HD22  ASN 193          1HD2      ASN 193   6.580  27.603   9.478
 1305    H    ASN 194           H        ASN 194   3.839  23.414   8.163
 1306    HA   ASN 194           HA       ASN 194   1.331  24.372   7.354
 1307    HB2  ASN 194           1HB      ASN 194   1.739  22.418   8.872
 1308    HB3  ASN 194           2HB      ASN 194   2.125  23.558  10.160
 1309   HD21  ASN 194          2HD2      ASN 194   0.281  23.163  11.495
 1310   HD22  ASN 194          1HD2      ASN 194  -1.308  23.487  10.991
  Start of MODEL   10
    1    H1   GLY  29           1H       GLY  29  -3.074 -22.898 -15.649
    2    H2   GLY  29           2H       GLY  29  -2.623 -22.962 -14.011
    3    H3   GLY  29           3H       GLY  29  -3.214 -24.353 -14.789
    4    HA2  GLY  29           1HA      GLY  29  -1.247 -24.872 -15.676
    5    HA3  GLY  29           2HA      GLY  29  -0.913 -23.187 -16.078
    6    H    LEU  30           H        LEU  30  -1.851 -23.103 -12.959
    7    HA   LEU  30           HA       LEU  30   0.926 -23.063 -11.941
    8    HB2  LEU  30           1HB      LEU  30  -1.589 -22.068 -10.575
    9    HB3  LEU  30           2HB      LEU  30   0.085 -21.679 -10.177
   10    HG   LEU  30           HG       LEU  30  -1.376 -20.915 -12.714
   11   HD11  LEU  30          1HD1      LEU  30  -1.103 -18.619 -11.856
   12   HD12  LEU  30          2HD1      LEU  30  -0.355 -19.260 -10.395
   13   HD13  LEU  30          3HD1      LEU  30  -2.048 -19.614 -10.749
   14   HD21  LEU  30          3HD2      LEU  30   0.767 -19.498 -13.035
   15   HD22  LEU  30          1HD2      LEU  30   0.878 -21.219 -13.386
   16   HD23  LEU  30          2HD2      LEU  30   1.511 -20.588 -11.862
   17    H    LYS  31           H        LYS  31   1.593 -24.276 -10.241
   18    HA   LYS  31           HA       LYS  31  -0.299 -26.261  -9.088
   19    HB2  LYS  31           1HB      LYS  31   2.565 -26.837  -9.903
   20    HB3  LYS  31           2HB      LYS  31   1.383 -27.976  -9.266
   21    HG2  LYS  31           1HG      LYS  31   1.069 -28.450 -11.524
   22    HG3  LYS  31           2HG      LYS  31  -0.042 -27.086 -11.420
   23    HD2  LYS  31           1HD      LYS  31   1.892 -25.587 -12.120
   24    HD3  LYS  31           2HD      LYS  31   2.836 -27.049 -12.395
   25    HE2  LYS  31           1HE      LYS  31   0.192 -26.400 -13.731
   26    HE3  LYS  31           2HE      LYS  31   1.779 -26.249 -14.488
   27    HZ1  LYS  31           3HZ      LYS  31   0.179 -28.575 -14.109
   28    HZ2  LYS  31           1HZ      LYS  31   1.719 -28.782 -13.430
   29    HZ3  LYS  31           2HZ      LYS  31   1.564 -28.368 -15.070
   30    H    GLY  32           H        GLY  32  -0.001 -26.758  -6.971
   31    HA2  GLY  32           1HA      GLY  32   0.826 -26.638  -4.818
   32    HA3  GLY  32           2HA      GLY  32   2.316 -25.959  -5.465
   33    H    GLU  33           H        GLU  33   2.488 -24.326  -3.951
   34    HA   GLU  33           HA       GLU  33   0.374 -22.569  -3.246
   35    HB2  GLU  33           1HB      GLU  33   2.166 -21.172  -2.273
   36    HB3  GLU  33           2HB      GLU  33   2.313 -22.863  -1.801
   37    HG2  GLU  33           1HG      GLU  33   3.977 -23.192  -3.631
   38    HG3  GLU  33           2HG      GLU  33   3.883 -21.470  -3.990
   39    H    THR  34           H        THR  34   2.799 -22.529  -5.796
   40    HA   THR  34           HA       THR  34   2.905 -19.954  -6.642
   41    HB   THR  34           HB       THR  34   2.436 -22.269  -8.536
   42    HG1  THR  34           HG1      THR  34   4.283 -21.994  -6.696
   43   HG21  THR  34          3HG2      THR  34   3.892 -19.625  -8.796
   44   HG22  THR  34          1HG2      THR  34   2.439 -20.125  -9.658
   45   HG23  THR  34          2HG2      THR  34   3.978 -20.923  -9.988
   46    H    LYS  35           H        LYS  35   0.091 -21.977  -6.688
   47    HA   LYS  35           HA       LYS  35  -1.412 -20.372  -8.566
   48    HB2  LYS  35           1HB      LYS  35  -1.779 -22.808  -8.235
   49    HB3  LYS  35           2HB      LYS  35  -2.386 -22.461  -6.614
   50    HG2  LYS  35           1HG      LYS  35  -4.180 -21.079  -7.543
   51    HG3  LYS  35           2HG      LYS  35  -3.546 -21.316  -9.171
   52    HD2  LYS  35           1HD      LYS  35  -3.947 -23.748  -8.960
   53    HD3  LYS  35           2HD      LYS  35  -4.601 -23.489  -7.341
   54    HE2  LYS  35           1HE      LYS  35  -6.357 -22.041  -8.263
   55    HE3  LYS  35           2HE      LYS  35  -5.699 -22.261  -9.886
   56    HZ1  LYS  35           3HZ      LYS  35  -6.001 -24.738  -9.397
   57    HZ2  LYS  35           1HZ      LYS  35  -7.381 -23.821  -9.764
   58    HZ3  LYS  35           2HZ      LYS  35  -7.040 -24.232  -8.151
   59    H    ILE  36           H        ILE  36  -1.781 -21.033  -5.078
   60    HA   ILE  36           HA       ILE  36  -3.600 -18.799  -4.727
   61    HB   ILE  36           HB       ILE  36  -3.544 -19.519  -2.316
   62   HG12  ILE  36          1HG1      ILE  36  -1.862 -21.801  -3.387
   63   HG13  ILE  36          2HG1      ILE  36  -1.207 -20.464  -2.443
   64   HG21  ILE  36          1HG2      ILE  36  -4.782 -21.594  -2.709
   65   HG22  ILE  36          2HG2      ILE  36  -4.081 -21.732  -4.322
   66   HG23  ILE  36          3HG2      ILE  36  -5.193 -20.414  -3.953
   67   HD11  ILE  36          3HD1      ILE  36  -2.867 -21.045  -0.628
   68   HD12  ILE  36          1HD1      ILE  36  -1.645 -22.281  -0.919
   69   HD13  ILE  36          2HD1      ILE  36  -3.278 -22.489  -1.551
   70    H    ILE  37           H        ILE  37  -0.230 -19.183  -4.669
   71    HA   ILE  37           HA       ILE  37   0.783 -17.670  -2.655
   72    HB   ILE  37           HB       ILE  37   2.110 -18.692  -4.506
   73   HG12  ILE  37          1HG1      ILE  37   2.701 -15.737  -4.132
   74   HG13  ILE  37          2HG1      ILE  37   3.061 -16.971  -2.926
   75   HG21  ILE  37          1HG2      ILE  37   1.480 -16.178  -6.085
   76   HG22  ILE  37          2HG2      ILE  37   0.574 -17.672  -6.309
   77   HG23  ILE  37          3HG2      ILE  37   2.305 -17.633  -6.641
   78   HD11  ILE  37          3HD1      ILE  37   4.467 -18.161  -4.597
   79   HD12  ILE  37          1HD1      ILE  37   5.054 -16.530  -4.273
   80   HD13  ILE  37          2HD1      ILE  37   4.155 -16.865  -5.752
   81    H    LEU  38           H        LEU  38  -0.786 -16.443  -5.583
   82    HA   LEU  38           HA       LEU  38  -0.340 -13.695  -5.041
   83    HB2  LEU  38           1HB      LEU  38  -1.156 -15.007  -7.225
   84    HB3  LEU  38           2HB      LEU  38  -2.754 -14.609  -6.606
   85    HG   LEU  38           HG       LEU  38  -0.518 -12.657  -7.241
   86   HD11  LEU  38          1HD1      LEU  38  -1.802 -13.644  -9.171
   87   HD12  LEU  38          2HD1      LEU  38  -1.947 -11.892  -9.027
   88   HD13  LEU  38          3HD1      LEU  38  -3.267 -12.931  -8.488
   89   HD21  LEU  38          3HD2      LEU  38  -2.425 -10.948  -6.768
   90   HD22  LEU  38          1HD2      LEU  38  -1.609 -11.678  -5.393
   91   HD23  LEU  38          2HD2      LEU  38  -3.199 -12.266  -5.882
   92    H    GLU  39           H        GLU  39  -3.098 -15.870  -4.416
   93    HA   GLU  39           HA       GLU  39  -4.750 -13.910  -3.207
   94    HB2  GLU  39           1HB      GLU  39  -5.575 -16.092  -4.083
   95    HB3  GLU  39           2HB      GLU  39  -4.776 -16.901  -2.735
   96    HG2  GLU  39           1HG      GLU  39  -6.146 -15.694  -1.129
   97    HG3  GLU  39           2HG      GLU  39  -6.862 -14.724  -2.414
   98    H    ARG  40           H        ARG  40  -2.303 -16.109  -1.921
   99    HA   ARG  40           HA       ARG  40  -2.846 -15.761   0.808
  100    HB2  ARG  40           1HB      ARG  40  -0.313 -16.394  -0.700
  101    HB3  ARG  40           2HB      ARG  40  -0.350 -16.304   1.059
  102    HG2  ARG  40           1HG      ARG  40  -2.120 -18.025   1.116
  103    HG3  ARG  40           2HG      ARG  40  -2.068 -18.131  -0.645
  104    HD2  ARG  40           1HD      ARG  40   0.205 -18.903  -0.604
  105    HD3  ARG  40           2HD      ARG  40   0.342 -18.587   1.123
  106    HE   ARG  40           HE       ARG  40  -1.772 -20.420   0.588
  107   HH11  ARG  40          1HH2      ARG  40   1.670 -20.104   0.750
  108   HH12  ARG  40          2HH2      ARG  40   1.934 -21.753   1.210
  109   HH21  ARG  40          1HH1      ARG  40  -1.434 -22.573   1.204
  110   HH22  ARG  40          2HH1      ARG  40   0.176 -23.152   1.467
  111    H    SER  41           H        SER  41  -0.683 -13.919  -1.352
  112    HA   SER  41           HA       SER  41   0.274 -12.136   0.621
  113    HB2  SER  41           1HB      SER  41  -0.015 -11.770  -2.367
  114    HB3  SER  41           2HB      SER  41   0.898 -10.698  -1.308
  115    HG   SER  41           HG       SER  41   2.453 -12.103  -1.304
  116    H    ALA  42           H        ALA  42  -2.412 -11.867  -1.683
  117    HA   ALA  42           HA       ALA  42  -3.215  -9.256  -0.898
  118    HB1  ALA  42           3HB      ALA  42  -5.234  -9.700  -2.163
  119    HB2  ALA  42           1HB      ALA  42  -4.871 -11.425  -2.185
  120    HB3  ALA  42           2HB      ALA  42  -3.833 -10.294  -3.055
  121    H    LYS  43           H        LYS  43  -4.121 -12.498   0.157
  122    HA   LYS  43           HA       LYS  43  -6.375 -11.809   1.654
  123    HB2  LYS  43           1HB      LYS  43  -5.744 -14.145   1.077
  124    HB3  LYS  43           2HB      LYS  43  -4.396 -14.036   2.202
  125    HG2  LYS  43           1HG      LYS  43  -6.219 -15.199   3.286
  126    HG3  LYS  43           2HG      LYS  43  -6.040 -13.630   4.059
  127    HD2  LYS  43           1HD      LYS  43  -7.981 -12.749   2.953
  128    HD3  LYS  43           2HD      LYS  43  -8.027 -14.094   1.811
  129    HE2  LYS  43           1HE      LYS  43  -8.480 -14.311   4.806
  130    HE3  LYS  43           2HE      LYS  43  -9.750 -14.318   3.582
  131    HZ1  LYS  43           3HZ      LYS  43  -7.954 -16.199   2.735
  132    HZ2  LYS  43           1HZ      LYS  43  -9.447 -16.501   3.478
  133    HZ3  LYS  43           2HZ      LYS  43  -8.032 -16.434   4.415
  134    H    ASP  44           H        ASP  44  -2.959 -11.980   2.560
  135    HA   ASP  44           HA       ASP  44  -3.269 -11.481   5.302
  136    HB2  ASP  44           1HB      ASP  44  -1.011 -10.830   3.395
  137    HB3  ASP  44           2HB      ASP  44  -0.896 -10.594   5.138
  138    H    ILE  45           H        ILE  45  -2.802  -9.202   2.592
  139    HA   ILE  45           HA       ILE  45  -2.780  -6.850   4.163
  140    HB   ILE  45           HB       ILE  45  -3.526  -7.332   1.261
  141   HG12  ILE  45          1HG1      ILE  45  -1.057  -6.086   2.495
  142   HG13  ILE  45          2HG1      ILE  45  -1.164  -7.793   2.076
  143   HG21  ILE  45          1HG2      ILE  45  -3.252  -4.740   2.819
  144   HG22  ILE  45          2HG2      ILE  45  -4.612  -5.261   1.823
  145   HG23  ILE  45          3HG2      ILE  45  -3.092  -4.799   1.063
  146   HD11  ILE  45          3HD1      ILE  45  -1.663  -7.137  -0.279
  147   HD12  ILE  45          1HD1      ILE  45  -0.078  -6.601   0.273
  148   HD13  ILE  45          2HD1      ILE  45  -1.410  -5.448   0.168
  149    H    THR  46           H        THR  46  -5.421  -8.546   2.501
  150    HA   THR  46           HA       THR  46  -7.435  -6.681   3.120
  151    HB   THR  46           HB       THR  46  -7.806  -9.672   2.800
  152    HG1  THR  46           HG1      THR  46  -8.014  -9.091   0.566
  153   HG21  THR  46          3HG2      THR  46  -9.799  -8.410   3.516
  154   HG22  THR  46          1HG2      THR  46  -9.982  -8.975   1.856
  155   HG23  THR  46          2HG2      THR  46  -9.573  -7.289   2.174
  156    H    ASP  47           H        ASP  47  -6.422  -9.645   4.811
  157    HA   ASP  47           HA       ASP  47  -8.305  -9.393   6.931
  158    HB2  ASP  47           1HB      ASP  47  -7.158 -11.515   6.260
  159    HB3  ASP  47           2HB      ASP  47  -5.672 -10.877   6.959
  160    H    GLU  48           H        GLU  48  -4.988  -8.270   6.478
  161    HA   GLU  48           HA       GLU  48  -4.280  -7.621   9.063
  162    HB2  GLU  48           1HB      GLU  48  -2.764  -7.399   7.138
  163    HB3  GLU  48           2HB      GLU  48  -3.678  -5.998   6.585
  164    HG2  GLU  48           1HG      GLU  48  -3.083  -4.743   8.567
  165    HG3  GLU  48           2HG      GLU  48  -2.356  -6.166   9.309
  166    H    ILE  49           H        ILE  49  -6.483  -5.931   6.941
  167    HA   ILE  49           HA       ILE  49  -6.673  -3.513   8.402
  168    HB   ILE  49           HB       ILE  49  -8.822  -4.831   6.731
  169   HG12  ILE  49          1HG1      ILE  49  -6.765  -4.719   5.431
  170   HG13  ILE  49          2HG1      ILE  49  -7.885  -3.501   4.843
  171   HG21  ILE  49          1HG2      ILE  49  -9.647  -2.949   8.016
  172   HG22  ILE  49          2HG2      ILE  49  -9.500  -2.458   6.330
  173   HG23  ILE  49          3HG2      ILE  49  -8.287  -1.950   7.507
  174   HD11  ILE  49          3HD1      ILE  49  -6.618  -1.884   6.468
  175   HD12  ILE  49          1HD1      ILE  49  -5.845  -2.342   4.955
  176   HD13  ILE  49          2HD1      ILE  49  -5.365  -3.128   6.457
  177    H    ASN  50           H        ASN  50  -8.477  -6.562   8.564
  178    HA   ASN  50           HA       ASN  50 -10.403  -5.768  10.458
  179    HB2  ASN  50           1HB      ASN  50 -10.567  -7.851   9.151
  180    HB3  ASN  50           2HB      ASN  50  -9.192  -8.512  10.033
  181   HD21  ASN  50          2HD2      ASN  50 -12.459  -8.758   9.961
  182   HD22  ASN  50          1HD2      ASN  50 -12.777  -9.043  11.603
  183    H    LYS  51           H        LYS  51  -7.105  -6.981  10.836
  184    HA   LYS  51           HA       LYS  51  -7.151  -7.486  13.597
  185    HB2  LYS  51           1HB      LYS  51  -4.895  -6.584  11.790
  186    HB3  LYS  51           2HB      LYS  51  -4.663  -7.104  13.462
  187    HG2  LYS  51           1HG      LYS  51  -5.698  -9.291  12.902
  188    HG3  LYS  51           2HG      LYS  51  -5.860  -8.769  11.226
  189    HD2  LYS  51           1HD      LYS  51  -3.399  -8.470  11.097
  190    HD3  LYS  51           2HD      LYS  51  -3.256  -9.043  12.758
  191    HE2  LYS  51           1HE      LYS  51  -4.252 -11.198  12.116
  192    HE3  LYS  51           2HE      LYS  51  -4.425 -10.632  10.455
  193    HZ1  LYS  51           3HZ      LYS  51  -2.182 -10.708  10.093
  194    HZ2  LYS  51           1HZ      LYS  51  -2.357 -12.014  11.161
  195    HZ3  LYS  51           2HZ      LYS  51  -1.785 -10.520  11.734
  196    H    ILE  52           H        ILE  52  -6.550  -4.488  11.808
  197    HA   ILE  52           HA       ILE  52  -5.770  -2.904  14.023
  198    HB   ILE  52           HB       ILE  52  -7.186  -1.991  11.514
  199   HG12  ILE  52          1HG1      ILE  52  -5.293  -3.371  10.890
  200   HG13  ILE  52          2HG1      ILE  52  -4.886  -1.701  10.606
  201   HG21  ILE  52          1HG2      ILE  52  -7.037  -0.236  13.172
  202   HG22  ILE  52          2HG2      ILE  52  -5.816   0.076  11.937
  203   HG23  ILE  52          3HG2      ILE  52  -5.342  -0.610  13.487
  204   HD11  ILE  52          3HD1      ILE  52  -2.955  -2.521  11.629
  205   HD12  ILE  52          1HD1      ILE  52  -3.862  -3.553  12.731
  206   HD13  ILE  52          2HD1      ILE  52  -3.809  -1.809  12.998
  207    H    LYS  53           H        LYS  53  -8.932  -3.568  12.554
  208    HA   LYS  53           HA       LYS  53 -10.457  -1.755  14.062
  209    HB2  LYS  53           1HB      LYS  53 -11.179  -4.473  12.930
  210    HB3  LYS  53           2HB      LYS  53 -12.356  -3.353  13.619
  211    HG2  LYS  53           1HG      LYS  53 -11.687  -1.643  11.973
  212    HG3  LYS  53           2HG      LYS  53 -10.527  -2.768  11.270
  213    HD2  LYS  53           1HD      LYS  53 -12.352  -4.312  10.702
  214    HD3  LYS  53           2HD      LYS  53 -13.523  -3.213  11.433
  215    HE2  LYS  53           1HE      LYS  53 -12.888  -1.459   9.814
  216    HE3  LYS  53           2HE      LYS  53 -11.730  -2.562   9.078
  217    HZ1  LYS  53           3HZ      LYS  53 -13.676  -4.105   8.746
  218    HZ2  LYS  53           1HZ      LYS  53 -13.660  -2.708   7.783
  219    HZ3  LYS  53           2HZ      LYS  53 -14.678  -2.789   9.141
  220    H    LYS  54           H        LYS  54  -9.481  -5.109  14.752
  221    HA   LYS  54           HA       LYS  54 -10.866  -5.318  17.225
  222    HB2  LYS  54           1HB      LYS  54 -10.008  -7.268  15.936
  223    HB3  LYS  54           2HB      LYS  54  -8.364  -6.783  16.352
  224    HG2  LYS  54           1HG      LYS  54  -8.847  -7.049  18.735
  225    HG3  LYS  54           2HG      LYS  54 -10.532  -7.427  18.372
  226    HD2  LYS  54           1HD      LYS  54  -9.805  -9.421  17.104
  227    HD3  LYS  54           2HD      LYS  54  -8.124  -9.045  17.488
  228    HE2  LYS  54           1HE      LYS  54  -8.612  -9.259  19.891
  229    HE3  LYS  54           2HE      LYS  54 -10.301  -9.608  19.522
  230    HZ1  LYS  54           3HZ      LYS  54  -8.208 -11.409  19.667
  231    HZ2  LYS  54           1HZ      LYS  54  -8.601 -11.294  18.021
  232    HZ3  LYS  54           2HZ      LYS  54  -9.796 -11.717  19.151
  233    H    ASP  55           H        ASP  55  -7.549  -4.360  16.379
  234    HA   ASP  55           HA       ASP  55  -6.545  -4.073  18.986
  235    HB2  ASP  55           1HB      ASP  55  -5.116  -4.070  16.990
  236    HB3  ASP  55           2HB      ASP  55  -5.804  -2.522  16.504
  237    H    ALA  56           H        ALA  56  -8.100  -1.700  16.860
  238    HA   ALA  56           HA       ALA  56  -7.935   0.455  18.689
  239    HB1  ALA  56           3HB      ALA  56  -9.478   1.577  17.230
  240    HB2  ALA  56           1HB      ALA  56 -10.007   0.049  16.521
  241    HB3  ALA  56           2HB      ALA  56  -8.374   0.641  16.220
  242    H    ALA  57           H        ALA  57 -10.452  -1.966  18.046
  243    HA   ALA  57           HA       ALA  57 -12.434  -0.895  19.737
  244    HB1  ALA  57           3HB      ALA  57 -11.951  -3.816  19.107
  245    HB2  ALA  57           1HB      ALA  57 -12.798  -2.694  18.042
  246    HB3  ALA  57           2HB      ALA  57 -13.469  -3.081  19.625
  247    H    ASP  58           H        ASP  58  -9.896  -3.301  20.357
  248    HA   ASP  58           HA       ASP  58 -10.596  -3.824  23.049
  249    HB2  ASP  58           1HB      ASP  58  -7.977  -4.090  21.549
  250    HB3  ASP  58           2HB      ASP  58  -8.202  -4.649  23.205
  251    H    ASN  59           H        ASN  59  -8.436  -1.457  21.546
  252    HA   ASN  59           HA       ASN  59  -7.415  -0.429  24.021
  253    HB2  ASN  59           1HB      ASN  59  -6.245  -0.244  21.810
  254    HB3  ASN  59           2HB      ASN  59  -7.465   0.925  21.317
  255   HD21  ASN  59          2HD2      ASN  59  -5.944   2.719  21.227
  256   HD22  ASN  59          1HD2      ASN  59  -5.254   3.370  22.634
  257    H    ASN  60           H        ASN  60 -10.401  -0.120  22.459
  258    HA   ASN  60           HA       ASN  60 -12.213   1.253  22.774
  259    HB2  ASN  60           1HB      ASN  60 -11.793   0.507  25.132
  260    HB3  ASN  60           2HB      ASN  60 -10.850   1.974  25.382
  261   HD21  ASN  60          2HD2      ASN  60 -12.302   3.061  26.820
  262   HD22  ASN  60          1HD2      ASN  60 -13.868   3.530  26.364
  263    H    VAL  61           H        VAL  61 -10.653   2.417  21.032
  264    HA   VAL  61           HA       VAL  61 -10.440   5.277  21.856
  265    HB   VAL  61           HB       VAL  61  -8.210   4.353  21.564
  266   HG11  VAL  61          1HG1      VAL  61  -9.132   3.534  18.800
  267   HG12  VAL  61          2HG1      VAL  61  -8.892   2.430  20.148
  268   HG13  VAL  61          3HG1      VAL  61  -7.521   3.303  19.477
  269   HG21  VAL  61          3HG2      VAL  61  -7.360   5.949  20.018
  270   HG22  VAL  61          1HG2      VAL  61  -8.867   6.668  20.574
  271   HG23  VAL  61          2HG2      VAL  61  -8.798   5.873  19.000
  272    H    ASN  62           H        ASN  62 -10.902   6.808  20.256
  273    HA   ASN  62           HA       ASN  62 -13.166   6.329  18.705
  274    HB2  ASN  62           1HB      ASN  62 -11.051   8.473  18.414
  275    HB3  ASN  62           2HB      ASN  62 -12.628   8.511  17.629
  276   HD21  ASN  62          2HD2      ASN  62 -11.237  10.092  19.995
  277   HD22  ASN  62          1HD2      ASN  62 -12.468  10.144  21.163
  278    H    PHE  63           H        PHE  63 -13.147   4.743  17.216
  279    HA   PHE  63           HA       PHE  63 -10.920   4.302  15.409
  280    HB2  PHE  63           1HB      PHE  63 -12.406   2.475  16.269
  281    HB3  PHE  63           2HB      PHE  63 -13.726   3.152  15.312
  282    HD1  PHE  63           HD1      PHE  63 -10.188   2.048  15.018
  283    HD2  PHE  63           HD2      PHE  63 -13.971   2.419  13.040
  284    HE1  PHE  63           HE1      PHE  63  -9.280   0.820  13.087
  285    HE2  PHE  63           HE2      PHE  63 -13.057   1.207  11.079
  286    HZ   PHE  63           HZ       PHE  63 -10.705   0.409  11.103
  287    H    ALA  64           H        ALA  64 -14.001   5.977  15.352
  288    HA   ALA  64           HA       ALA  64 -14.325   6.251  12.576
  289    HB1  ALA  64           3HB      ALA  64 -16.076   6.818  14.226
  290    HB2  ALA  64           1HB      ALA  64 -15.774   8.149  13.109
  291    HB3  ALA  64           2HB      ALA  64 -15.120   8.206  14.746
  292    H    ALA  65           H        ALA  65 -12.172   7.830  14.794
  293    HA   ALA  65           HA       ALA  65 -11.615  10.174  13.338
  294    HB1  ALA  65           3HB      ALA  65  -9.850   8.560  15.198
  295    HB2  ALA  65           1HB      ALA  65 -10.894   9.906  15.656
  296    HB3  ALA  65           2HB      ALA  65  -9.486  10.190  14.633
  297    H    PHE  66           H        PHE  66 -11.100   6.983  12.501
  298    HA   PHE  66           HA       PHE  66  -8.588   7.037  11.270
  299    HB2  PHE  66           1HB      PHE  66 -11.062   5.386  10.981
  300    HB3  PHE  66           2HB      PHE  66  -9.894   5.282   9.670
  301    HD1  PHE  66           HD1      PHE  66  -9.319   5.766  13.352
  302    HD2  PHE  66           HD2      PHE  66  -8.821   3.182   9.962
  303    HE1  PHE  66           HE1      PHE  66  -7.897   4.263  14.708
  304    HE2  PHE  66           HE2      PHE  66  -7.410   1.684  11.308
  305    HZ   PHE  66           HZ       PHE  66  -6.938   2.212  13.688
  306    H    THR  67           H        THR  67 -11.778   7.913  10.026
  307    HA   THR  67           HA       THR  67 -10.563   8.949   7.527
  308    HB   THR  67           HB       THR  67 -12.654   8.639   6.517
  309    HG1  THR  67           HG1      THR  67 -14.320   8.264   8.559
  310   HG21  THR  67          3HG2      THR  67 -12.868   6.667   8.806
  311   HG22  THR  67          1HG2      THR  67 -11.741   6.465   7.463
  312   HG23  THR  67          2HG2      THR  67 -13.478   6.471   7.163
  313    H    ASP  68           H        ASP  68 -12.821   9.879  10.129
  314    HA   ASP  68           HA       ASP  68 -13.478  11.935  10.909
  315    HB2  ASP  68           1HB      ASP  68 -10.994  11.973  11.389
  316    HB3  ASP  68           2HB      ASP  68 -10.786  12.882   9.895
  317    H    SER  69           H        SER  69 -14.518  11.356   8.447
  318    HA   SER  69           HA       SER  69 -14.053  13.420   6.511
  319    HB2  SER  69           1HB      SER  69 -16.037  12.496   5.393
  320    HB3  SER  69           2HB      SER  69 -14.921  11.217   5.864
  321    HG   SER  69           HG       SER  69 -16.481  10.428   7.013
  322    H    GLU  70           H        GLU  70 -15.554  13.453   9.489
  323    HA   GLU  70           HA       GLU  70 -17.896  14.915   9.160
  324    HB2  GLU  70           1HB      GLU  70 -15.810  15.077  11.352
  325    HB3  GLU  70           2HB      GLU  70 -17.404  15.826  11.449
  326    HG2  GLU  70           1HG      GLU  70 -18.479  13.643  11.190
  327    HG3  GLU  70           2HG      GLU  70 -16.909  12.867  11.004
  328    H    THR  71           H        THR  71 -17.827  17.329  10.273
  329    HA   THR  71           HA       THR  71 -16.774  19.000   8.194
  330    HB   THR  71           HB       THR  71 -17.730  20.838   9.481
  331    HG1  THR  71           HG1      THR  71 -17.638  18.897  11.480
  332   HG21  THR  71          3HG2      THR  71 -19.455  18.346   9.509
  333   HG22  THR  71          1HG2      THR  71 -19.269  19.466   8.160
  334   HG23  THR  71          2HG2      THR  71 -20.060  19.996   9.644
  335    H    GLY  72           H        GLY  72 -15.462  20.971   8.733
  336    HA2  GLY  72           1HA      GLY  72 -13.607  22.017   9.644
  337    HA3  GLY  72           2HA      GLY  72 -13.636  20.856  10.969
  338    H    SER  73           H        SER  73 -11.204  21.379  10.186
  339    HA   SER  73           HA       SER  73 -10.257  19.833   7.959
  340    HB2  SER  73           1HB      SER  73  -8.103  20.570   8.580
  341    HB3  SER  73           2HB      SER  73  -9.152  21.888   9.097
  342    HG   SER  73           HG       SER  73  -8.163  19.753  10.694
  343    H    LYS  74           H        LYS  74  -8.651  18.075   8.224
  344    HA   LYS  74           HA       LYS  74  -9.714  15.867   9.545
  345    HB2  LYS  74           1HB      LYS  74  -6.872  16.410   8.644
  346    HB3  LYS  74           2HB      LYS  74  -7.458  14.835   9.184
  347    HG2  LYS  74           1HG      LYS  74  -9.075  14.744   7.385
  348    HG3  LYS  74           2HG      LYS  74  -8.722  16.406   6.920
  349    HD2  LYS  74           1HD      LYS  74  -7.609  14.809   5.407
  350    HD3  LYS  74           2HD      LYS  74  -6.434  15.776   6.295
  351    HE2  LYS  74           1HE      LYS  74  -6.007  13.217   6.128
  352    HE3  LYS  74           2HE      LYS  74  -5.835  13.967   7.713
  353    HZ1  LYS  74           3HZ      LYS  74  -7.183  11.852   7.583
  354    HZ2  LYS  74           1HZ      LYS  74  -8.383  12.763   6.805
  355    HZ3  LYS  74           2HZ      LYS  74  -7.912  13.159   8.388
  356    H    VAL  75           H        VAL  75 -10.148  16.044  11.704
  357    HA   VAL  75           HA       VAL  75  -8.451  17.302  13.589
  358    HB   VAL  75           HB       VAL  75 -10.576  15.193  14.053
  359   HG11  VAL  75          1HG1      VAL  75  -9.232  17.216  15.874
  360   HG12  VAL  75          2HG1      VAL  75  -9.183  15.460  16.023
  361   HG13  VAL  75          3HG1      VAL  75 -10.691  16.325  16.309
  362   HG21  VAL  75          3HG2      VAL  75 -10.706  18.219  13.944
  363   HG22  VAL  75          1HG2      VAL  75 -12.015  17.181  14.511
  364   HG23  VAL  75          2HG2      VAL  75 -11.483  17.091  12.832
  365    H    SER  76           H        SER  76  -9.312  13.969  14.240
  366    HA   SER  76           HA       SER  76  -8.019  12.278  15.128
  367    HB2  SER  76           1HB      SER  76  -7.780  11.623  12.863
  368    HB3  SER  76           2HB      SER  76  -6.707  12.975  12.502
  369    HG   SER  76           HG       SER  76  -6.057  10.978  14.402
  370    H    GLU  77           H        GLU  77  -7.463  14.135  16.771
  371    HA   GLU  77           HA       GLU  77  -4.884  15.282  16.755
  372    HB2  GLU  77           1HB      GLU  77  -6.817  16.004  18.208
  373    HB3  GLU  77           2HB      GLU  77  -6.534  14.573  19.196
  374    HG2  GLU  77           1HG      GLU  77  -5.383  16.403  20.254
  375    HG3  GLU  77           2HG      GLU  77  -4.152  15.381  19.524
  376    H    ASN  78           H        ASN  78  -6.121  12.209  17.951
  377    HA   ASN  78           HA       ASN  78  -3.769  11.436  19.354
  378    HB2  ASN  78           1HB      ASN  78  -5.967   9.753  18.128
  379    HB3  ASN  78           2HB      ASN  78  -4.744   9.164  19.252
  380   HD21  ASN  78          2HD2      ASN  78  -5.067  12.098  20.499
  381   HD22  ASN  78          1HD2      ASN  78  -6.400  11.887  21.529
  382    H    SER  79           H        SER  79  -1.901  10.634  18.639
  383    HA   SER  79           HA       SER  79  -1.334  10.520  15.826
  384    HB2  SER  79           1HB      SER  79   0.279   9.786  18.275
  385    HB3  SER  79           2HB      SER  79   0.910   9.664  16.634
  386    HG   SER  79           HG       SER  79   1.187  11.732  16.652
  387    H    PHE  80           H        PHE  80  -2.836   8.378  17.899
  388    HA   PHE  80           HA       PHE  80  -1.720   5.906  17.197
  389    HB2  PHE  80           1HB      PHE  80  -3.248   5.790  18.998
  390    HB3  PHE  80           2HB      PHE  80  -4.441   6.781  18.162
  391    HD1  PHE  80           HD1      PHE  80  -2.580   3.714  17.006
  392    HD2  PHE  80           HD2      PHE  80  -6.401   5.429  17.971
  393    HE1  PHE  80           HE1      PHE  80  -3.721   1.701  16.126
  394    HE2  PHE  80           HE2      PHE  80  -7.520   3.428  17.074
  395    HZ   PHE  80           HZ       PHE  80  -6.198   1.590  16.160
  396    H    ILE  81           H        ILE  81  -4.364   7.753  15.675
  397    HA   ILE  81           HA       ILE  81  -4.946   5.895  13.632
  398    HB   ILE  81           HB       ILE  81  -5.342   8.900  13.810
  399   HG12  ILE  81          1HG1      ILE  81  -7.736   8.200  14.083
  400   HG13  ILE  81          2HG1      ILE  81  -7.201   6.526  14.080
  401   HG21  ILE  81          1HG2      ILE  81  -6.968   8.548  11.912
  402   HG22  ILE  81          2HG2      ILE  81  -6.266   6.938  11.700
  403   HG23  ILE  81          3HG2      ILE  81  -5.284   8.386  11.443
  404   HD11  ILE  81          3HD1      ILE  81  -6.100   6.745  16.115
  405   HD12  ILE  81          1HD1      ILE  81  -7.593   7.628  16.353
  406   HD13  ILE  81          2HD1      ILE  81  -6.089   8.506  16.057
  407    H    LEU  82           H        LEU  82  -2.907   8.830  13.566
  408    HA   LEU  82           HA       LEU  82  -2.044   8.507  10.895
  409    HB2  LEU  82           1HB      LEU  82  -0.975  10.046  13.266
  410    HB3  LEU  82           2HB      LEU  82  -0.108  10.042  11.732
  411    HG   LEU  82           HG       LEU  82  -2.270  10.823  10.626
  412   HD11  LEU  82          1HD1      LEU  82  -3.093  11.082  13.538
  413   HD12  LEU  82          2HD1      LEU  82  -3.934  10.219  12.249
  414   HD13  LEU  82          3HD1      LEU  82  -3.880  11.979  12.237
  415   HD21  LEU  82          3HD2      LEU  82  -0.996  12.553  12.760
  416   HD22  LEU  82          1HD2      LEU  82  -2.002  13.163  11.445
  417   HD23  LEU  82          2HD2      LEU  82  -0.464  12.377  11.087
  418    H    GLU  83           H        GLU  83  -0.603   7.505  13.975
  419    HA   GLU  83           HA       GLU  83   1.776   6.447  12.837
  420    HB2  GLU  83           1HB      GLU  83   1.430   7.039  15.269
  421    HB3  GLU  83           2HB      GLU  83   0.444   5.584  15.421
  422    HG2  GLU  83           1HG      GLU  83   2.374   4.224  14.637
  423    HG3  GLU  83           2HG      GLU  83   3.345   5.688  14.547
  424    H    ALA  84           H        ALA  84  -1.388   5.097  13.615
  425    HA   ALA  84           HA       ALA  84  -0.774   2.388  13.054
  426    HB1  ALA  84           3HB      ALA  84  -2.748   2.937  14.322
  427    HB2  ALA  84           1HB      ALA  84  -3.245   2.118  12.844
  428    HB3  ALA  84           2HB      ALA  84  -3.406   3.871  12.978
  429    H    LYS  85           H        LYS  85  -1.679   5.103  11.048
  430    HA   LYS  85           HA       LYS  85  -2.513   3.747   8.735
  431    HB2  LYS  85           1HB      LYS  85  -2.724   6.201   9.174
  432    HB3  LYS  85           2HB      LYS  85  -0.998   6.367   8.857
  433    HG2  LYS  85           1HG      LYS  85  -1.349   5.391   6.590
  434    HG3  LYS  85           2HG      LYS  85  -3.078   5.317   6.911
  435    HD2  LYS  85           1HD      LYS  85  -1.428   7.864   6.953
  436    HD3  LYS  85           2HD      LYS  85  -2.395   7.330   5.584
  437    HE2  LYS  85           1HE      LYS  85  -4.386   7.287   7.266
  438    HE3  LYS  85           2HE      LYS  85  -3.346   8.275   8.294
  439    HZ1  LYS  85           3HZ      LYS  85  -3.657   9.023   5.478
  440    HZ2  LYS  85           1HZ      LYS  85  -3.369  10.003   6.832
  441    HZ3  LYS  85           2HZ      LYS  85  -4.922   9.372   6.557
  442    H    VAL  86           H        VAL  86   0.680   4.533   9.971
  443    HA   VAL  86           HA       VAL  86   2.185   3.972   7.660
  444    HB   VAL  86           HB       VAL  86   2.968   3.594  10.563
  445   HG11  VAL  86          1HG1      VAL  86   5.280   3.988   9.619
  446   HG12  VAL  86          2HG1      VAL  86   4.585   3.836   8.004
  447   HG13  VAL  86          3HG1      VAL  86   4.552   2.466   9.115
  448   HG21  VAL  86          3HG2      VAL  86   3.933   5.872  10.301
  449   HG22  VAL  86          1HG2      VAL  86   2.181   5.872  10.095
  450   HG23  VAL  86          2HG2      VAL  86   3.235   5.964   8.683
  451    H    ARG  87           H        ARG  87   1.027   1.906  10.288
  452    HA   ARG  87           HA       ARG  87   2.344  -0.470   9.596
  453    HB2  ARG  87           1HB      ARG  87  -0.470  -0.283  10.701
  454    HB3  ARG  87           2HB      ARG  87   0.686  -1.594  10.927
  455    HG2  ARG  87           1HG      ARG  87   0.963   1.238  11.978
  456    HG3  ARG  87           2HG      ARG  87   0.581  -0.191  12.935
  457    HD2  ARG  87           1HD      ARG  87   3.179   0.512  11.567
  458    HD3  ARG  87           2HD      ARG  87   2.905   0.135  13.263
  459    HE   ARG  87           HE       ARG  87   3.380  -1.760  11.165
  460   HH11  ARG  87          1HH2      ARG  87   1.691  -1.177  14.127
  461   HH12  ARG  87          2HH2      ARG  87   1.588  -2.851  14.560
  462   HH21  ARG  87          1HH1      ARG  87   3.238  -3.959  11.718
  463   HH22  ARG  87          2HH1      ARG  87   2.464  -4.426  13.195
  464    H    ALA  88           H        ALA  88  -0.802   0.805   8.532
  465    HA   ALA  88           HA       ALA  88  -1.461  -1.385   6.847
  466    HB1  ALA  88           3HB      ALA  88  -2.387   1.462   6.407
  467    HB2  ALA  88           1HB      ALA  88  -2.987   0.486   7.737
  468    HB3  ALA  88           2HB      ALA  88  -3.256  -0.037   6.073
  469    H    THR  89           H        THR  89   0.574   1.396   6.493
  470    HA   THR  89           HA       THR  89   0.773   1.232   3.594
  471    HB   THR  89           HB       THR  89   2.500   2.812   5.519
  472    HG1  THR  89           HG1      THR  89  -0.000   3.014   5.404
  473   HG21  THR  89          3HG2      THR  89   2.863   4.256   3.614
  474   HG22  THR  89          1HG2      THR  89   1.736   3.316   2.631
  475   HG23  THR  89          2HG2      THR  89   3.266   2.603   3.145
  476    H    THR  90           H        THR  90   2.529   0.101   6.420
  477    HA   THR  90           HA       THR  90   4.995  -0.495   5.204
  478    HB   THR  90           HB       THR  90   3.671  -2.035   7.450
  479    HG1  THR  90           HG1      THR  90   3.662   0.028   8.114
  480   HG21  THR  90          3HG2      THR  90   5.685  -3.105   6.590
  481   HG22  THR  90          1HG2      THR  90   6.040  -2.373   8.154
  482   HG23  THR  90          2HG2      THR  90   6.564  -1.578   6.670
  483    H    VAL  91           H        VAL  91   2.120  -2.555   5.702
  484    HA   VAL  91           HA       VAL  91   3.227  -4.808   4.347
  485    HB   VAL  91           HB       VAL  91   1.301  -4.828   6.008
  486   HG11  VAL  91          1HG1      VAL  91  -0.913  -4.267   5.283
  487   HG12  VAL  91          2HG1      VAL  91  -0.398  -4.070   3.614
  488   HG13  VAL  91          3HG1      VAL  91   0.103  -2.904   4.835
  489   HG21  VAL  91          3HG2      VAL  91   1.712  -6.866   4.852
  490   HG22  VAL  91          1HG2      VAL  91   1.146  -6.218   3.316
  491   HG23  VAL  91          2HG2      VAL  91  -0.009  -6.578   4.602
  492    H    ALA  92           H        ALA  92   1.082  -2.159   3.364
  493    HA   ALA  92           HA       ALA  92   0.467  -3.051   0.784
  494    HB1  ALA  92           3HB      ALA  92   0.871  -0.163   1.592
  495    HB2  ALA  92           1HB      ALA  92  -0.566  -1.097   2.002
  496    HB3  ALA  92           2HB      ALA  92  -0.170  -0.787   0.311
  497    H    GLU  93           H        GLU  93   3.348  -1.557   2.071
  498    HA   GLU  93           HA       GLU  93   4.526  -0.803  -0.415
  499    HB2  GLU  93           1HB      GLU  93   5.260   0.107   1.754
  500    HB3  GLU  93           2HB      GLU  93   5.849  -1.484   2.220
  501    HG2  GLU  93           1HG      GLU  93   7.460  -1.462   0.378
  502    HG3  GLU  93           2HG      GLU  93   6.822   0.078  -0.179
  503    H    LYS  94           H        LYS  94   4.474  -3.760   1.503
  504    HA   LYS  94           HA       LYS  94   6.561  -5.108   0.195
  505    HB2  LYS  94           1HB      LYS  94   4.075  -6.233   1.490
  506    HB3  LYS  94           2HB      LYS  94   5.463  -7.189   0.979
  507    HG2  LYS  94           1HG      LYS  94   6.923  -5.859   2.451
  508    HG3  LYS  94           2HG      LYS  94   5.526  -4.931   2.994
  509    HD2  LYS  94           1HD      LYS  94   4.485  -6.952   3.892
  510    HD3  LYS  94           2HD      LYS  94   5.817  -7.935   3.280
  511    HE2  LYS  94           1HE      LYS  94   6.317  -7.565   5.584
  512    HE3  LYS  94           2HE      LYS  94   7.365  -6.452   4.705
  513    HZ1  LYS  94           3HZ      LYS  94   5.785  -5.712   6.706
  514    HZ2  LYS  94           1HZ      LYS  94   4.727  -5.450   5.406
  515    HZ3  LYS  94           2HZ      LYS  94   6.237  -4.669   5.443
  516    H    PHE  95           H        PHE  95   3.104  -4.891  -0.536
  517    HA   PHE  95           HA       PHE  95   3.095  -6.750  -2.642
  518    HB2  PHE  95           1HB      PHE  95   1.125  -5.579  -1.419
  519    HB3  PHE  95           2HB      PHE  95   1.316  -4.295  -2.600
  520    HD1  PHE  95           HD1      PHE  95   0.864  -7.986  -2.264
  521    HD2  PHE  95           HD2      PHE  95   0.338  -4.542  -4.782
  522    HE1  PHE  95           HE1      PHE  95  -0.413  -9.362  -3.878
  523    HE2  PHE  95           HE2      PHE  95  -0.947  -5.924  -6.394
  524    HZ   PHE  95           HZ       PHE  95  -1.317  -8.333  -5.943
  525    H    VAL  96           H        VAL  96   3.424  -3.194  -2.725
  526    HA   VAL  96           HA       VAL  96   3.729  -2.979  -5.519
  527    HB   VAL  96           HB       VAL  96   4.803  -1.204  -3.308
  528   HG11  VAL  96          1HG1      VAL  96   5.959  -0.667  -5.369
  529   HG12  VAL  96          2HG1      VAL  96   4.720   0.556  -5.112
  530   HG13  VAL  96          3HG1      VAL  96   4.452  -0.740  -6.283
  531   HG21  VAL  96          3HG2      VAL  96   2.277  -0.993  -4.975
  532   HG22  VAL  96          1HG2      VAL  96   2.765   0.085  -3.667
  533   HG23  VAL  96          2HG2      VAL  96   2.332  -1.588  -3.316
  534    H    THR  97           H        THR  97   6.167  -3.160  -2.932
  535    HA   THR  97           HA       THR  97   8.412  -3.106  -4.663
  536    HB   THR  97           HB       THR  97   8.153  -4.188  -1.845
  537    HG1  THR  97           HG1      THR  97   9.268  -1.738  -2.657
  538   HG21  THR  97          3HG2      THR  97  10.641  -3.692  -1.815
  539   HG22  THR  97          1HG2      THR  97  10.555  -3.503  -3.565
  540   HG23  THR  97          2HG2      THR  97  10.181  -5.061  -2.825
  541    H    ALA  98           H        ALA  98   6.593  -5.762  -3.170
  542    HA   ALA  98           HA       ALA  98   8.234  -7.870  -4.019
  543    HB1  ALA  98           3HB      ALA  98   6.514  -8.265  -2.355
  544    HB2  ALA  98           1HB      ALA  98   6.205  -9.302  -3.746
  545    HB3  ALA  98           2HB      ALA  98   5.249  -7.839  -3.511
  546    H    ILE  99           H        ILE  99   5.554  -6.218  -5.667
  547    HA   ILE  99           HA       ILE  99   5.252  -7.963  -7.817
  548    HB   ILE  99           HB       ILE  99   4.799  -4.998  -7.482
  549   HG12  ILE  99          1HG1      ILE  99   2.912  -7.250  -8.202
  550   HG13  ILE  99          2HG1      ILE  99   3.246  -6.793  -6.547
  551   HG21  ILE  99          1HG2      ILE  99   5.407  -5.020  -9.792
  552   HG22  ILE  99          2HG2      ILE  99   3.650  -5.152  -9.819
  553   HG23  ILE  99          3HG2      ILE  99   4.643  -6.586 -10.053
  554   HD11  ILE  99          3HD1      ILE  99   1.171  -5.745  -7.461
  555   HD12  ILE  99          1HD1      ILE  99   2.159  -4.905  -8.654
  556   HD13  ILE  99          2HD1      ILE  99   2.372  -4.562  -6.937
  557    H    GLU 100           H        GLU 100   7.571  -5.338  -7.378
  558    HA   GLU 100           HA       GLU 100   8.686  -5.435  -9.961
  559    HB2  GLU 100           1HB      GLU 100   9.862  -4.580  -7.307
  560    HB3  GLU 100           2HB      GLU 100  10.640  -4.301  -8.866
  561    HG2  GLU 100           1HG      GLU 100   8.731  -2.995  -9.631
  562    HG3  GLU 100           2HG      GLU 100   7.856  -3.340  -8.142
  563    H    GLY 101           H        GLY 101   9.563  -7.179  -6.977
  564    HA2  GLY 101           1HA      GLY 101  11.754  -8.592  -8.327
  565    HA3  GLY 101           2HA      GLY 101  11.322  -8.695  -6.628
  566    H    GLU 102           H        GLU 102   8.428  -9.101  -7.579
  567    HA   GLU 102           HA       GLU 102   8.455 -11.961  -7.466
  568    HB2  GLU 102           1HB      GLU 102   6.629 -10.659  -6.489
  569    HB3  GLU 102           2HB      GLU 102   6.191 -10.061  -8.084
  570    HG2  GLU 102           1HG      GLU 102   5.632 -12.312  -8.812
  571    HG3  GLU 102           2HG      GLU 102   6.184 -12.968  -7.268
  572    H    ALA 103           H        ALA 103   8.400  -9.602 -10.028
  573    HA   ALA 103           HA       ALA 103   7.254 -11.023 -12.117
  574    HB1  ALA 103           3HB      ALA 103   9.750  -9.316 -12.332
  575    HB2  ALA 103           1HB      ALA 103   8.109  -8.672 -12.254
  576    HB3  ALA 103           2HB      ALA 103   8.597  -9.679 -13.618
  577    H    THR 104           H        THR 104  10.625 -11.137 -10.949
  578    HA   THR 104           HA       THR 104  12.373 -12.563 -11.483
  579    HB   THR 104           HB       THR 104  11.846 -14.902 -10.969
  580    HG1  THR 104           HG1      THR 104   9.179 -13.961 -11.122
  581   HG21  THR 104          3HG2      THR 104  11.971 -13.106  -9.168
  582   HG22  THR 104          1HG2      THR 104  11.065 -14.551  -8.728
  583   HG23  THR 104          2HG2      THR 104  10.206 -13.086  -9.192
  584    H    LYS 105           H        LYS 105  10.234 -14.955 -12.781
  585    HA   LYS 105           HA       LYS 105  10.674 -14.209 -15.564
  586    HB2  LYS 105           1HB      LYS 105  12.770 -15.417 -14.896
  587    HB3  LYS 105           2HB      LYS 105  11.783 -16.823 -14.507
  588    HG2  LYS 105           1HG      LYS 105  10.990 -16.959 -16.810
  589    HG3  LYS 105           2HG      LYS 105  11.859 -15.479 -17.224
  590    HD2  LYS 105           1HD      LYS 105  13.996 -16.594 -16.645
  591    HD3  LYS 105           2HD      LYS 105  13.111 -18.078 -16.288
  592    HE2  LYS 105           1HE      LYS 105  13.059 -16.664 -18.970
  593    HE3  LYS 105           2HE      LYS 105  14.082 -18.052 -18.594
  594    HZ1  LYS 105           3HZ      LYS 105  11.141 -17.921 -18.776
  595    HZ2  LYS 105           1HZ      LYS 105  11.896 -19.147 -17.878
  596    HZ3  LYS 105           2HZ      LYS 105  12.211 -18.997 -19.542
  597    H    LEU 106           H        LEU 106  10.096 -17.349 -14.001
  598    HA   LEU 106           HA       LEU 106   7.280 -17.314 -14.918
  599    HB2  LEU 106           1HB      LEU 106   8.661 -18.475 -16.604
  600    HB3  LEU 106           2HB      LEU 106   9.225 -19.587 -15.360
  601    HG   LEU 106           HG       LEU 106   6.234 -19.353 -15.535
  602   HD11  LEU 106          1HD1      LEU 106   6.765 -19.235 -17.917
  603   HD12  LEU 106          2HD1      LEU 106   6.083 -20.815 -17.525
  604   HD13  LEU 106          3HD1      LEU 106   7.821 -20.640 -17.773
  605   HD21  LEU 106          3HD2      LEU 106   7.441 -21.044 -14.104
  606   HD22  LEU 106          1HD2      LEU 106   8.064 -21.781 -15.580
  607   HD23  LEU 106          2HD2      LEU 106   6.330 -21.770 -15.262
  608    H    LYS 107           H        LYS 107   9.686 -18.352 -12.644
  609    HA   LYS 107           HA       LYS 107   8.272 -20.366 -11.323
  610    HB2  LYS 107           1HB      LYS 107  10.121 -18.314 -10.090
  611    HB3  LYS 107           2HB      LYS 107   9.740 -19.903  -9.432
  612    HG2  LYS 107           1HG      LYS 107  11.139 -19.414 -12.085
  613    HG3  LYS 107           2HG      LYS 107  11.954 -19.845 -10.582
  614    HD2  LYS 107           1HD      LYS 107  10.524 -21.942 -10.523
  615    HD3  LYS 107           2HD      LYS 107   9.981 -21.534 -12.148
  616    HE2  LYS 107           1HE      LYS 107  12.265 -21.601 -12.985
  617    HE3  LYS 107           2HE      LYS 107  12.869 -21.945 -11.362
  618    HZ1  LYS 107           3HZ      LYS 107  11.637 -23.705 -13.263
  619    HZ2  LYS 107           1HZ      LYS 107  10.929 -23.803 -11.726
  620    HZ3  LYS 107           2HZ      LYS 107  12.597 -24.071 -11.910
  621    H    LYS 108           H        LYS 108   8.267 -16.872 -10.734
  622    HA   LYS 108           HA       LYS 108   6.139 -17.137  -8.734
  623    HB2  LYS 108           1HB      LYS 108   8.019 -15.015  -9.661
  624    HB3  LYS 108           2HB      LYS 108   6.480 -14.461  -9.041
  625    HG2  LYS 108           1HG      LYS 108   8.083 -14.500  -7.238
  626    HG3  LYS 108           2HG      LYS 108   6.891 -15.766  -6.955
  627    HD2  LYS 108           1HD      LYS 108   8.389 -17.486  -7.701
  628    HD3  LYS 108           2HD      LYS 108   9.531 -16.314  -8.353
  629    HE2  LYS 108           1HE      LYS 108  10.434 -17.062  -6.257
  630    HE3  LYS 108           2HE      LYS 108   9.815 -15.431  -5.978
  631    HZ1  LYS 108           3HZ      LYS 108   8.516 -16.265  -4.409
  632    HZ2  LYS 108           1HZ      LYS 108   9.048 -17.841  -4.735
  633    HZ3  LYS 108           2HZ      LYS 108   7.710 -17.208  -5.568
  634    H    THR 109           H        THR 109   6.612 -15.737 -11.971
  635    HA   THR 109           HA       THR 109   3.931 -14.733 -12.120
  636    HB   THR 109           HB       THR 109   4.506 -14.336 -14.526
  637    HG1  THR 109           HG1      THR 109   5.939 -15.896 -14.987
  638   HG21  THR 109          3HG2      THR 109   6.527 -13.412 -12.466
  639   HG22  THR 109          1HG2      THR 109   4.987 -12.636 -12.824
  640   HG23  THR 109          2HG2      THR 109   6.264 -12.659 -14.039
  641    H    GLY 110           H        GLY 110   5.432 -17.789 -12.825
  642    HA2  GLY 110           1HA      GLY 110   4.600 -19.729 -13.819
  643    HA3  GLY 110           2HA      GLY 110   3.122 -19.252 -13.005
  644    H    SER 111           H        SER 111   1.486 -18.227 -14.143
  645    HA   SER 111           HA       SER 111   1.445 -18.705 -17.004
  646    HB2  SER 111           1HB      SER 111  -0.862 -18.349 -16.866
  647    HB3  SER 111           2HB      SER 111  -0.508 -18.912 -15.235
  648    HG   SER 111           HG       SER 111  -0.830 -16.948 -14.479
  649    H    SER 112           H        SER 112   0.436 -16.849 -18.371
  650    HA   SER 112           HA       SER 112   2.297 -14.639 -18.287
  651    HB2  SER 112           1HB      SER 112   1.144 -13.937 -20.348
  652    HB3  SER 112           2HB      SER 112   1.602 -15.637 -20.412
  653    HG   SER 112           HG       SER 112  -0.935 -14.475 -19.981
  654    H    GLY 113           H        GLY 113  -1.265 -14.824 -18.277
  655    HA2  GLY 113           1HA      GLY 113  -1.767 -12.137 -17.732
  656    HA3  GLY 113           2HA      GLY 113  -2.854 -13.457 -17.333
  657    H    GLU 114           H        GLU 114  -0.475 -14.566 -15.684
  658    HA   GLU 114           HA       GLU 114  -1.346 -14.043 -13.161
  659    HB2  GLU 114           1HB      GLU 114   0.483 -15.668 -13.877
  660    HB3  GLU 114           2HB      GLU 114   1.603 -14.313 -13.799
  661    HG2  GLU 114           1HG      GLU 114   1.724 -15.449 -11.682
  662    HG3  GLU 114           2HG      GLU 114   0.845 -13.950 -11.404
  663    H    PHE 115           H        PHE 115   1.530 -12.373 -14.494
  664    HA   PHE 115           HA       PHE 115   1.559 -10.434 -12.438
  665    HB2  PHE 115           1HB      PHE 115   3.136  -9.187 -13.918
  666    HB3  PHE 115           2HB      PHE 115   3.590 -10.870 -13.668
  667    HD1  PHE 115           HD1      PHE 115   1.818  -8.577 -16.038
  668    HD2  PHE 115           HD2      PHE 115   3.801 -12.343 -15.528
  669    HE1  PHE 115           HE1      PHE 115   1.712  -8.972 -18.483
  670    HE2  PHE 115           HE2      PHE 115   3.712 -12.728 -17.974
  671    HZ   PHE 115           HZ       PHE 115   2.663 -11.037 -19.451
  672    H    SER 116           H        SER 116   0.023 -10.558 -15.573
  673    HA   SER 116           HA       SER 116  -0.604  -7.839 -15.855
  674    HB2  SER 116           1HB      SER 116  -2.078  -8.511 -17.563
  675    HB3  SER 116           2HB      SER 116  -0.918  -9.834 -17.500
  676    HG   SER 116           HG       SER 116  -3.000 -10.668 -17.475
  677    H    ALA 117           H        ALA 117  -2.367 -10.463 -14.245
  678    HA   ALA 117           HA       ALA 117  -4.528  -8.716 -13.384
  679    HB1  ALA 117           3HB      ALA 117  -5.337 -10.741 -12.210
  680    HB2  ALA 117           1HB      ALA 117  -3.876 -11.592 -12.708
  681    HB3  ALA 117           2HB      ALA 117  -5.028 -11.033 -13.922
  682    H    MET 118           H        MET 118  -1.430  -9.647 -12.203
  683    HA   MET 118           HA       MET 118  -1.867  -9.518  -9.423
  684    HB2  MET 118           1HB      MET 118   0.178 -10.429 -10.440
  685    HB3  MET 118           2HB      MET 118   0.605  -8.816 -11.005
  686    HG2  MET 118           1HG      MET 118   0.860  -8.006  -8.777
  687    HG3  MET 118           2HG      MET 118   0.127  -9.446  -8.085
  688    HE1  MET 118           3HE      MET 118   2.783  -8.124 -10.398
  689    HE2  MET 118           1HE      MET 118   3.220  -9.716 -11.035
  690    HE3  MET 118           2HE      MET 118   4.278  -8.909  -9.893
  691    H    TYR 119           H        TYR 119  -1.052  -7.003 -11.780
  692    HA   TYR 119           HA       TYR 119  -0.816  -4.902  -9.890
  693    HB2  TYR 119           1HB      TYR 119   0.115  -4.555 -12.052
  694    HB3  TYR 119           2HB      TYR 119  -1.396  -4.913 -12.855
  695    HD1  TYR 119           HD1      TYR 119   0.270  -2.486 -10.582
  696    HD2  TYR 119           HD2      TYR 119  -3.057  -3.216 -13.195
  697    HE1  TYR 119           HE1      TYR 119  -0.384  -0.108 -10.417
  698    HE2  TYR 119           HE2      TYR 119  -3.715  -0.836 -13.029
  699    HH   TYR 119           HH       TYR 119  -3.299   1.052 -11.150
  700    H    ASN 120           H        ASN 120  -3.548  -6.107 -11.809
  701    HA   ASN 120           HA       ASN 120  -5.455  -4.186 -11.264
  702    HB2  ASN 120           1HB      ASN 120  -5.830  -6.100 -12.758
  703    HB3  ASN 120           2HB      ASN 120  -5.864  -7.182 -11.368
  704   HD21  ASN 120          2HD2      ASN 120  -7.728  -4.872 -13.214
  705   HD22  ASN 120          1HD2      ASN 120  -9.156  -5.003 -12.304
  706    H    MET 121           H        MET 121  -4.299  -6.790  -9.183
  707    HA   MET 121           HA       MET 121  -6.254  -6.593  -7.166
  708    HB2  MET 121           1HB      MET 121  -4.575  -8.438  -7.371
  709    HB3  MET 121           2HB      MET 121  -3.331  -7.313  -6.834
  710    HG2  MET 121           1HG      MET 121  -4.064  -8.596  -4.914
  711    HG3  MET 121           2HG      MET 121  -4.651  -6.951  -4.719
  712    HE1  MET 121           3HE      MET 121  -5.769 -10.639  -4.449
  713    HE2  MET 121           1HE      MET 121  -5.306 -10.359  -6.131
  714    HE3  MET 121           2HE      MET 121  -6.976 -10.746  -5.726
  715    H    MET 122           H        MET 122  -3.227  -4.834  -7.717
  716    HA   MET 122           HA       MET 122  -3.131  -3.444  -5.270
  717    HB2  MET 122           1HB      MET 122  -1.300  -3.541  -7.006
  718    HB3  MET 122           2HB      MET 122  -2.222  -2.384  -7.961
  719    HG2  MET 122           1HG      MET 122  -2.197  -0.854  -5.910
  720    HG3  MET 122           2HG      MET 122  -1.022  -1.966  -5.211
  721    HE1  MET 122           3HE      MET 122   0.932  -2.796  -6.327
  722    HE2  MET 122           1HE      MET 122   2.012  -1.850  -7.360
  723    HE3  MET 122           2HE      MET 122   0.709  -2.796  -8.077
  724    H    LEU 123           H        LEU 123  -4.740  -2.689  -8.351
  725    HA   LEU 123           HA       LEU 123  -5.713  -0.150  -7.495
  726    HB2  LEU 123           1HB      LEU 123  -5.474  -0.811  -9.891
  727    HB3  LEU 123           2HB      LEU 123  -6.803  -1.943  -9.680
  728    HG   LEU 123           HG       LEU 123  -8.274  -0.014  -8.996
  729   HD11  LEU 123          1HD1      LEU 123  -7.283   2.289  -9.850
  730   HD12  LEU 123          2HD1      LEU 123  -5.725   1.525  -9.529
  731   HD13  LEU 123          3HD1      LEU 123  -6.904   1.721  -8.231
  732   HD21  LEU 123          3HD2      LEU 123  -8.511   0.869 -11.296
  733   HD22  LEU 123          1HD2      LEU 123  -8.279  -0.879 -11.292
  734   HD23  LEU 123          2HD2      LEU 123  -6.938   0.187 -11.710
  735    H    GLU 124           H        GLU 124  -7.081  -3.427  -7.539
  736    HA   GLU 124           HA       GLU 124  -9.680  -2.670  -6.637
  737    HB2  GLU 124           1HB      GLU 124  -8.204  -5.312  -6.592
  738    HB3  GLU 124           2HB      GLU 124  -9.896  -5.134  -6.135
  739    HG2  GLU 124           1HG      GLU 124  -8.785  -4.277  -8.822
  740    HG3  GLU 124           2HG      GLU 124  -9.535  -5.845  -8.533
  741    H    VAL 125           H        VAL 125  -6.935  -4.182  -4.911
  742    HA   VAL 125           HA       VAL 125  -8.099  -4.214  -2.361
  743    HB   VAL 125           HB       VAL 125  -5.874  -5.283  -3.253
  744   HG11  VAL 125          1HG1      VAL 125  -4.890  -2.945  -3.688
  745   HG12  VAL 125          2HG1      VAL 125  -3.850  -4.092  -2.856
  746   HG13  VAL 125          3HG1      VAL 125  -4.674  -2.824  -1.942
  747   HG21  VAL 125          3HG2      VAL 125  -6.137  -4.139  -0.454
  748   HG22  VAL 125          1HG2      VAL 125  -4.991  -5.399  -0.910
  749   HG23  VAL 125          2HG2      VAL 125  -6.726  -5.705  -1.012
  750    H    SER 126           H        SER 126  -7.412  -1.569  -4.253
  751    HA   SER 126           HA       SER 126  -6.331   0.314  -2.495
  752    HB2  SER 126           1HB      SER 126  -7.316   2.001  -3.932
  753    HB3  SER 126           2HB      SER 126  -6.716   0.683  -4.931
  754    HG   SER 126           HG       SER 126  -9.304   1.526  -4.428
  755    H    GLY 127           H        GLY 127  -9.633  -0.902  -2.821
  756    HA2  GLY 127           1HA      GLY 127 -10.989   1.015  -1.291
  757    HA3  GLY 127           2HA      GLY 127 -11.469  -0.675  -1.441
  758    HA   PRO 128           HA       PRO 128 -10.382  -1.972   2.657
  759    HB2  PRO 128           1HB      PRO 128  -7.795  -3.072   1.562
  760    HB3  PRO 128           2HB      PRO 128  -8.931  -3.832   2.684
  761    HG2  PRO 128           1HG      PRO 128  -8.878  -4.476   0.071
  762    HG3  PRO 128           2HG      PRO 128 -10.388  -4.458   0.998
  763    HD2  PRO 128           1HD      PRO 128  -9.516  -2.586  -1.131
  764    HD3  PRO 128           2HD      PRO 128 -11.142  -2.857  -0.486
  765    H    LEU 129           H        LEU 129  -7.432  -0.923   0.922
  766    HA   LEU 129           HA       LEU 129  -6.126   0.164   3.198
  767    HB2  LEU 129           1HB      LEU 129  -5.768   0.356   0.222
  768    HB3  LEU 129           2HB      LEU 129  -4.889   1.497   1.227
  769    HG   LEU 129           HG       LEU 129  -3.894  -0.378   2.487
  770   HD11  LEU 129          1HD1      LEU 129  -4.182  -2.697   1.531
  771   HD12  LEU 129          2HD1      LEU 129  -5.502  -2.059   0.552
  772   HD13  LEU 129          3HD1      LEU 129  -5.625  -2.048   2.310
  773   HD21  LEU 129          3HD2      LEU 129  -2.510  -1.293   0.598
  774   HD22  LEU 129          1HD2      LEU 129  -2.665   0.463   0.572
  775   HD23  LEU 129          2HD2      LEU 129  -3.625  -0.524  -0.532
  776    H    GLU 130           H        GLU 130  -8.247   1.592   0.736
  777    HA   GLU 130           HA       GLU 130  -7.962   4.276   1.501
  778    HB2  GLU 130           1HB      GLU 130  -9.113   3.427  -0.579
  779    HB3  GLU 130           2HB      GLU 130 -10.484   2.981   0.434
  780    HG2  GLU 130           1HG      GLU 130 -10.952   5.150  -0.504
  781    HG3  GLU 130           2HG      GLU 130 -10.596   5.384   1.202
  782    H    GLU 131           H        GLU 131  -9.970   1.682   2.774
  783    HA   GLU 131           HA       GLU 131 -11.643   3.258   4.420
  784    HB2  GLU 131           1HB      GLU 131 -10.689   0.411   4.813
  785    HB3  GLU 131           2HB      GLU 131 -12.036   1.161   5.662
  786    HG2  GLU 131           1HG      GLU 131 -11.872   0.886   2.651
  787    HG3  GLU 131           2HG      GLU 131 -12.737  -0.236   3.696
  788    H    LEU 132           H        LEU 132  -8.426   1.880   4.909
  789    HA   LEU 132           HA       LEU 132  -8.334   2.741   7.682
  790    HB2  LEU 132           1HB      LEU 132  -7.109   0.680   6.322
  791    HB3  LEU 132           2HB      LEU 132  -5.799   1.848   6.379
  792    HG   LEU 132           HG       LEU 132  -7.380   0.936   8.804
  793   HD11  LEU 132          1HD1      LEU 132  -6.196  -0.948   8.725
  794   HD12  LEU 132          2HD1      LEU 132  -4.788   0.021   9.138
  795   HD13  LEU 132          3HD1      LEU 132  -5.139  -0.350   7.455
  796   HD21  LEU 132          3HD2      LEU 132  -4.947   2.703   8.448
  797   HD22  LEU 132          1HD2      LEU 132  -5.401   2.004  10.002
  798   HD23  LEU 132          2HD2      LEU 132  -6.494   3.125   9.190
  799    H    GLY 133           H        GLY 133  -8.486   4.577   5.182
  800    HA2  GLY 133           1HA      GLY 133  -7.836   6.750   4.756
  801    HA3  GLY 133           2HA      GLY 133  -7.003   6.733   6.309
  802    H    VAL 134           H        VAL 134  -6.680   6.419   2.892
  803    HA   VAL 134           HA       VAL 134  -3.748   6.488   3.125
  804    HB   VAL 134           HB       VAL 134  -5.285   4.397   1.542
  805   HG11  VAL 134          1HG1      VAL 134  -3.583   5.161   0.032
  806   HG12  VAL 134          2HG1      VAL 134  -2.926   3.708   0.780
  807   HG13  VAL 134          3HG1      VAL 134  -2.394   5.298   1.329
  808   HG21  VAL 134          3HG2      VAL 134  -4.848   3.754   3.844
  809   HG22  VAL 134          1HG2      VAL 134  -3.166   4.265   3.715
  810   HG23  VAL 134          2HG2      VAL 134  -3.733   2.867   2.807
  811    H    LEU 135           H        LEU 135  -2.728   7.124   1.099
  812    HA   LEU 135           HA       LEU 135  -4.050   9.355  -0.054
  813    HB2  LEU 135           1HB      LEU 135  -1.499   7.868  -0.708
  814    HB3  LEU 135           2HB      LEU 135  -2.033   9.237  -1.679
  815    HG   LEU 135           HG       LEU 135  -2.036  10.667   0.336
  816   HD11  LEU 135          1HD1      LEU 135  -2.502   9.231   2.151
  817   HD12  LEU 135          2HD1      LEU 135  -0.807   9.638   2.393
  818   HD13  LEU 135          3HD1      LEU 135  -1.242   8.080   1.696
  819   HD21  LEU 135          3HD2      LEU 135  -0.009  10.604  -0.997
  820   HD22  LEU 135          1HD2      LEU 135   0.524   9.123  -0.201
  821   HD23  LEU 135          2HD2      LEU 135   0.459  10.635   0.705
  822    H    ARG 136           H        ARG 136  -5.087   9.603  -1.962
  823    HA   ARG 136           HA       ARG 136  -5.975   7.172  -3.361
  824    HB2  ARG 136           1HB      ARG 136  -7.635   8.664  -4.381
  825    HB3  ARG 136           2HB      ARG 136  -7.660   8.805  -2.623
  826    HG2  ARG 136           1HG      ARG 136  -6.197  10.827  -2.806
  827    HG3  ARG 136           2HG      ARG 136  -6.314  10.717  -4.562
  828    HD2  ARG 136           1HD      ARG 136  -7.975  12.304  -3.778
  829    HD3  ARG 136           2HD      ARG 136  -8.796  10.862  -4.365
  830    HE   ARG 136           HE       ARG 136  -9.510  10.425  -2.196
  831   HH11  ARG 136          1HH2      ARG 136  -6.972  12.780  -2.218
  832   HH12  ARG 136          2HH2      ARG 136  -7.135  13.173  -0.538
  833   HH21  ARG 136          1HH1      ARG 136  -9.723  10.930   0.007
  834   HH22  ARG 136          2HH1      ARG 136  -8.692  12.127   0.720
  835    H    MET 137           H        MET 137  -3.328   8.948  -3.595
  836    HA   MET 137           HA       MET 137  -3.158  10.007  -6.150
  837    HB2  MET 137           1HB      MET 137  -1.382  10.291  -4.504
  838    HB3  MET 137           2HB      MET 137  -1.014   8.570  -4.562
  839    HG2  MET 137           1HG      MET 137  -0.933  10.133  -7.149
  840    HG3  MET 137           2HG      MET 137   0.410  10.303  -6.019
  841    HE1  MET 137           3HE      MET 137   1.773   9.446  -8.199
  842    HE2  MET 137           1HE      MET 137   2.459   7.842  -7.894
  843    HE3  MET 137           2HE      MET 137   2.454   9.059  -6.622
  844    H    THR 138           H        THR 138  -3.687   6.785  -5.270
  845    HA   THR 138           HA       THR 138  -2.399   5.190  -7.082
  846    HB   THR 138           HB       THR 138  -5.354   4.984  -6.453
  847    HG1  THR 138           HG1      THR 138  -4.466   5.030  -4.509
  848   HG21  THR 138          3HG2      THR 138  -4.840   2.529  -6.639
  849   HG22  THR 138          1HG2      THR 138  -3.239   2.960  -7.239
  850   HG23  THR 138          2HG2      THR 138  -4.678   3.408  -8.156
  851    H    LYS 139           H        LYS 139  -4.573   7.727  -7.801
  852    HA   LYS 139           HA       LYS 139  -5.623   6.858 -10.278
  853    HB2  LYS 139           1HB      LYS 139  -5.087   9.633  -9.181
  854    HB3  LYS 139           2HB      LYS 139  -5.959   9.322 -10.684
  855    HG2  LYS 139           1HG      LYS 139  -7.618   7.974  -9.444
  856    HG3  LYS 139           2HG      LYS 139  -6.752   8.291  -7.942
  857    HD2  LYS 139           1HD      LYS 139  -7.142  10.706  -8.208
  858    HD3  LYS 139           2HD      LYS 139  -7.986  10.409  -9.729
  859    HE2  LYS 139           1HE      LYS 139  -9.667   9.052  -8.532
  860    HE3  LYS 139           2HE      LYS 139  -8.829   9.359  -7.011
  861    HZ1  LYS 139           3HZ      LYS 139  -9.130  11.803  -7.597
  862    HZ2  LYS 139           1HZ      LYS 139 -10.504  10.952  -7.084
  863    HZ3  LYS 139           2HZ      LYS 139 -10.274  11.273  -8.737
  864    H    THR 140           H        THR 140  -2.656   8.548  -9.371
  865    HA   THR 140           HA       THR 140  -1.759   9.197 -11.959
  866    HB   THR 140           HB       THR 140   0.011   8.476  -9.609
  867    HG1  THR 140           HG1      THR 140  -1.525  10.778 -10.172
  868   HG21  THR 140          3HG2      THR 140   1.500  10.137 -10.613
  869   HG22  THR 140          1HG2      THR 140   0.314  10.454 -11.879
  870   HG23  THR 140          2HG2      THR 140   1.108   8.883 -11.789
  871    H    VAL 141           H        VAL 141  -1.108   6.354  -9.916
  872    HA   VAL 141           HA       VAL 141   0.604   5.042 -11.738
  873    HB   VAL 141           HB       VAL 141  -1.222   3.828  -9.645
  874   HG11  VAL 141          1HG1      VAL 141  -0.392   2.136 -11.179
  875   HG12  VAL 141          2HG1      VAL 141   0.514   2.010  -9.675
  876   HG13  VAL 141          3HG1      VAL 141   1.240   2.790 -11.082
  877   HG21  VAL 141          3HG2      VAL 141   1.677   4.713  -9.478
  878   HG22  VAL 141          1HG2      VAL 141   0.751   3.956  -8.183
  879   HG23  VAL 141          2HG2      VAL 141   0.317   5.567  -8.754
  880    H    THR 142           H        THR 142  -2.901   4.837 -11.208
  881    HA   THR 142           HA       THR 142  -3.425   2.817 -13.096
  882    HB   THR 142           HB       THR 142  -5.295   5.081 -12.350
  883    HG1  THR 142           HG1      THR 142  -5.123   2.599 -11.041
  884   HG21  THR 142          3HG2      THR 142  -5.734   2.212 -13.236
  885   HG22  THR 142          1HG2      THR 142  -6.104   3.665 -14.167
  886   HG23  THR 142          2HG2      THR 142  -7.010   3.302 -12.699
  887    H    ASP 143           H        ASP 143  -3.310   6.348 -13.399
  888    HA   ASP 143           HA       ASP 143  -4.246   6.654 -15.998
  889    HB2  ASP 143           1HB      ASP 143  -3.717   8.535 -14.491
  890    HB3  ASP 143           2HB      ASP 143  -1.998   8.183 -14.665
  891    H    ALA 144           H        ALA 144  -1.249   5.318 -14.864
  892    HA   ALA 144           HA       ALA 144   0.361   5.622 -17.146
  893    HB1  ALA 144           3HB      ALA 144   0.374   3.219 -15.306
  894    HB2  ALA 144           1HB      ALA 144   1.058   4.780 -14.857
  895    HB3  ALA 144           2HB      ALA 144   1.726   3.885 -16.223
  896    H    ALA 145           H        ALA 145  -2.099   3.228 -16.315
  897    HA   ALA 145           HA       ALA 145  -1.651   1.367 -18.350
  898    HB1  ALA 145           3HB      ALA 145  -4.044   0.776 -18.070
  899    HB2  ALA 145           1HB      ALA 145  -4.267   2.228 -17.094
  900    HB3  ALA 145           2HB      ALA 145  -3.210   0.937 -16.525
  901    H    GLU 146           H        GLU 146  -2.991   4.568 -18.485
  902    HA   GLU 146           HA       GLU 146  -4.529   4.362 -20.834
  903    HB2  GLU 146           1HB      GLU 146  -4.512   6.327 -19.290
  904    HB3  GLU 146           2HB      GLU 146  -2.918   6.754 -19.912
  905    HG2  GLU 146           1HG      GLU 146  -3.836   6.986 -22.178
  906    HG3  GLU 146           2HG      GLU 146  -5.425   6.491 -21.598
  907    H    GLN 147           H        GLN 147  -1.221   5.693 -20.517
  908    HA   GLN 147           HA       GLN 147  -0.755   5.297 -23.380
  909    HB2  GLN 147           1HB      GLN 147  -0.003   7.377 -22.145
  910    HB3  GLN 147           2HB      GLN 147   1.164   6.373 -21.286
  911    HG2  GLN 147           1HG      GLN 147   2.299   7.379 -23.168
  912    HG3  GLN 147           2HG      GLN 147   2.094   5.668 -23.525
  913   HE21  GLN 147          2HE2      GLN 147   1.832   5.686 -25.803
  914   HE22  GLN 147          1HE2      GLN 147   0.641   6.590 -26.606
  915    H    HIS 148           H        HIS 148   0.917   4.409 -20.348
  916    HA   HIS 148           HA       HIS 148   2.604   2.509 -21.623
  917    HB2  HIS 148           1HB      HIS 148   1.929   2.837 -18.688
  918    HB3  HIS 148           2HB      HIS 148   3.253   1.886 -19.310
  919    HD1  HIS 148           HD1      HIS 148   4.544   3.608 -21.366
  920    HD2  HIS 148           HD2      HIS 148   3.014   5.227 -17.841
  921    HE1  HIS 148           HE1      HIS 148   5.695   5.841 -21.045
  922    HE2  HIS 148           HE2      HIS 148   4.795   6.829 -18.888
  923    HA   PRO 149           HA       PRO 149  -0.054  -1.068 -21.746
  924    HB2  PRO 149           1HB      PRO 149   1.730  -3.093 -21.062
  925    HB3  PRO 149           2HB      PRO 149   1.676  -2.342 -22.666
  926    HG2  PRO 149           1HG      PRO 149   3.451  -1.683 -20.337
  927    HG3  PRO 149           2HG      PRO 149   3.901  -1.930 -22.027
  928    HD2  PRO 149           1HD      PRO 149   3.677   0.528 -21.103
  929    HD3  PRO 149           2HD      PRO 149   2.992   0.149 -22.698
  930    H    THR 150           H        THR 150  -1.354  -2.262 -20.334
  931    HA   THR 150           HA       THR 150  -1.483  -1.444 -17.664
  932    HB   THR 150           HB       THR 150  -2.567  -4.035 -18.805
  933    HG1  THR 150           HG1      THR 150  -3.814  -2.807 -19.919
  934   HG21  THR 150          3HG2      THR 150  -2.727  -3.984 -16.398
  935   HG22  THR 150          1HG2      THR 150  -4.326  -3.637 -17.052
  936   HG23  THR 150          2HG2      THR 150  -3.327  -2.326 -16.422
  937    H    THR 151           H        THR 151   0.724  -1.695 -16.921
  938    HA   THR 151           HA       THR 151   2.541  -2.845 -16.067
  939    HB   THR 151           HB       THR 151   1.320  -4.570 -14.240
  940    HG1  THR 151           HG1      THR 151  -0.482  -2.488 -14.858
  941   HG21  THR 151          3HG2      THR 151   1.448  -2.753 -12.664
  942   HG22  THR 151          1HG2      THR 151   1.433  -1.558 -13.947
  943   HG23  THR 151          2HG2      THR 151   2.831  -2.618 -13.733
  944    H    THR 152           H        THR 152   3.037  -3.879 -18.114
  945    HA   THR 152           HA       THR 152   2.444  -6.773 -18.255
  946    HB   THR 152           HB       THR 152   3.524  -6.530 -20.561
  947    HG1  THR 152           HG1      THR 152   4.074  -4.588 -21.217
  948   HG21  THR 152          3HG2      THR 152   1.125  -6.679 -20.353
  949   HG22  THR 152          1HG2      THR 152   1.487  -5.400 -21.508
  950   HG23  THR 152          2HG2      THR 152   1.010  -4.993 -19.857
  951    H    ALA 153           H        ALA 153   4.426  -8.028 -19.206
  952    HA   ALA 153           HA       ALA 153   6.308  -8.474 -17.325
  953    HB1  ALA 153           3HB      ALA 153   7.803  -9.291 -19.122
  954    HB2  ALA 153           1HB      ALA 153   6.781  -8.485 -20.312
  955    HB3  ALA 153           2HB      ALA 153   6.133  -9.815 -19.353
  956    H    GLU 154           H        GLU 154   6.991  -6.340 -20.117
  957    HA   GLU 154           HA       GLU 154   9.294  -5.178 -18.788
  958    HB2  GLU 154           1HB      GLU 154   9.165  -5.575 -21.267
  959    HB3  GLU 154           2HB      GLU 154   7.954  -4.298 -21.361
  960    HG2  GLU 154           1HG      GLU 154  10.682  -3.818 -20.110
  961    HG3  GLU 154           2HG      GLU 154  10.403  -3.621 -21.836
  962    H    GLY 155           H        GLY 155   5.924  -4.377 -19.329
  963    HA2  GLY 155           1HA      GLY 155   5.976  -1.614 -18.786
  964    HA3  GLY 155           2HA      GLY 155   4.591  -2.669 -18.542
  965    H    ILE 156           H        ILE 156   5.950  -4.397 -16.606
  966    HA   ILE 156           HA       ILE 156   5.247  -3.044 -14.245
  967    HB   ILE 156           HB       ILE 156   6.990  -5.474 -14.736
  968   HG12  ILE 156          1HG1      ILE 156   4.339  -5.347 -15.201
  969   HG13  ILE 156          2HG1      ILE 156   5.068  -6.781 -14.496
  970   HG21  ILE 156          1HG2      ILE 156   6.472  -5.942 -12.246
  971   HG22  ILE 156          2HG2      ILE 156   6.058  -4.227 -12.135
  972   HG23  ILE 156          3HG2      ILE 156   7.695  -4.722 -12.591
  973   HD11  ILE 156          3HD1      ILE 156   3.911  -4.552 -12.804
  974   HD12  ILE 156          1HD1      ILE 156   4.335  -6.194 -12.316
  975   HD13  ILE 156          2HD1      ILE 156   2.964  -5.930 -13.367
  976    H    LEU 157           H        LEU 157   8.445  -3.720 -15.668
  977    HA   LEU 157           HA       LEU 157   9.961  -2.496 -13.627
  978    HB2  LEU 157           1HB      LEU 157  10.747  -2.671 -16.546
  979    HB3  LEU 157           2HB      LEU 157  11.813  -2.642 -15.142
  980    HG   LEU 157           HG       LEU 157   9.870  -4.855 -15.879
  981   HD11  LEU 157          1HD1      LEU 157  12.898  -4.798 -15.789
  982   HD12  LEU 157          2HD1      LEU 157  11.921  -4.729 -17.257
  983   HD13  LEU 157          3HD1      LEU 157  11.894  -6.175 -16.247
  984   HD21  LEU 157          3HD2      LEU 157  11.636  -4.447 -13.446
  985   HD22  LEU 157          1HD2      LEU 157  11.116  -6.056 -13.955
  986   HD23  LEU 157          2HD2      LEU 157   9.920  -4.849 -13.498
  987    H    GLU 158           H        GLU 158   8.668  -1.207 -16.672
  988    HA   GLU 158           HA       GLU 158   9.822   1.396 -16.342
  989    HB2  GLU 158           1HB      GLU 158   9.169   0.423 -18.538
  990    HB3  GLU 158           2HB      GLU 158   7.477   0.548 -18.059
  991    HG2  GLU 158           1HG      GLU 158   7.669   2.970 -17.848
  992    HG3  GLU 158           2HG      GLU 158   9.397   2.889 -18.185
  993    H    ILE 159           H        ILE 159   6.471   0.189 -16.027
  994    HA   ILE 159           HA       ILE 159   5.381   2.612 -15.059
  995    HB   ILE 159           HB       ILE 159   4.395  -0.237 -14.716
  996   HG12  ILE 159          1HG1      ILE 159   3.577   1.913 -16.704
  997   HG13  ILE 159          2HG1      ILE 159   4.698   0.615 -17.090
  998   HG21  ILE 159          1HG2      ILE 159   3.282   1.151 -13.080
  999   HG22  ILE 159          2HG2      ILE 159   2.154   0.905 -14.413
 1000   HG23  ILE 159          3HG2      ILE 159   3.030   2.431 -14.268
 1001   HD11  ILE 159          3HD1      ILE 159   3.017  -0.830 -17.449
 1002   HD12  ILE 159          1HD1      ILE 159   1.918   0.546 -17.332
 1003   HD13  ILE 159          2HD1      ILE 159   2.232  -0.450 -15.915
 1004    H    ALA 160           H        ALA 160   7.192   0.093 -13.516
 1005    HA   ALA 160           HA       ALA 160   6.340   0.393 -10.845
 1006    HB1  ALA 160           3HB      ALA 160   8.880  -0.571 -12.145
 1007    HB2  ALA 160           1HB      ALA 160   7.734  -1.467 -11.150
 1008    HB3  ALA 160           2HB      ALA 160   8.855  -0.340 -10.396
 1009    H    LYS 161           H        LYS 161   8.284   2.398 -12.882
 1010    HA   LYS 161           HA       LYS 161   9.724   3.846 -10.945
 1011    HB2  LYS 161           1HB      LYS 161   8.658   4.662 -13.660
 1012    HB3  LYS 161           2HB      LYS 161   9.760   5.639 -12.695
 1013    HG2  LYS 161           1HG      LYS 161  11.453   3.902 -12.752
 1014    HG3  LYS 161           2HG      LYS 161  10.339   2.796 -13.552
 1015    HD2  LYS 161           1HD      LYS 161  11.832   3.726 -15.226
 1016    HD3  LYS 161           2HD      LYS 161  10.218   4.377 -15.488
 1017    HE2  LYS 161           1HE      LYS 161  10.817   6.504 -14.591
 1018    HE3  LYS 161           2HE      LYS 161  12.284   5.866 -13.842
 1019    HZ1  LYS 161           3HZ      LYS 161  12.648   5.253 -16.434
 1020    HZ2  LYS 161           1HZ      LYS 161  13.266   6.639 -15.677
 1021    HZ3  LYS 161           2HZ      LYS 161  11.815   6.729 -16.556
 1022    H    ILE 162           H        ILE 162   6.490   4.333 -12.311
 1023    HA   ILE 162           HA       ILE 162   5.939   6.755 -10.925
 1024    HB   ILE 162           HB       ILE 162   3.944   4.703 -11.939
 1025   HG12  ILE 162          1HG1      ILE 162   5.109   7.112 -13.388
 1026   HG13  ILE 162          2HG1      ILE 162   5.653   5.459 -13.659
 1027   HG21  ILE 162          1HG2      ILE 162   3.008   6.452 -10.456
 1028   HG22  ILE 162          2HG2      ILE 162   2.461   6.671 -12.118
 1029   HG23  ILE 162          3HG2      ILE 162   3.743   7.694 -11.468
 1030   HD11  ILE 162          3HD1      ILE 162   3.374   4.807 -14.316
 1031   HD12  ILE 162          1HD1      ILE 162   3.987   6.100 -15.343
 1032   HD13  ILE 162          2HD1      ILE 162   2.822   6.464 -14.069
 1033    H    MET 163           H        MET 163   5.398   3.340 -10.198
 1034    HA   MET 163           HA       MET 163   3.800   3.632  -7.912
 1035    HB2  MET 163           1HB      MET 163   5.849   1.494  -8.553
 1036    HB3  MET 163           2HB      MET 163   4.615   1.381  -7.307
 1037    HG2  MET 163           1HG      MET 163   2.864   1.699  -9.060
 1038    HG3  MET 163           2HG      MET 163   4.135   1.660 -10.284
 1039    HE1  MET 163           3HE      MET 163   2.504  -1.700 -10.885
 1040    HE2  MET 163           1HE      MET 163   3.833  -0.826 -11.657
 1041    HE3  MET 163           2HE      MET 163   2.382   0.039 -11.140
 1042    H    LYS 164           H        LYS 164   7.311   3.647  -8.301
 1043    HA   LYS 164           HA       LYS 164   8.118   3.531  -5.638
 1044    HB2  LYS 164           1HB      LYS 164   9.599   3.475  -7.656
 1045    HB3  LYS 164           2HB      LYS 164   9.379   5.213  -7.825
 1046    HG2  LYS 164           1HG      LYS 164  10.310   5.557  -5.562
 1047    HG3  LYS 164           2HG      LYS 164  10.543   3.822  -5.387
 1048    HD2  LYS 164           1HD      LYS 164  11.815   5.459  -7.606
 1049    HD3  LYS 164           2HD      LYS 164  12.612   5.142  -6.070
 1050    HE2  LYS 164           1HE      LYS 164  12.255   2.651  -6.550
 1051    HE3  LYS 164           2HE      LYS 164  11.816   3.130  -8.189
 1052    HZ1  LYS 164           3HZ      LYS 164  13.915   4.024  -8.576
 1053    HZ2  LYS 164           1HZ      LYS 164  14.225   2.559  -7.778
 1054    HZ3  LYS 164           2HZ      LYS 164  14.331   4.025  -6.929
 1055    H    THR 165           H        THR 165   7.044   6.300  -7.578
 1056    HA   THR 165           HA       THR 165   7.661   8.343  -5.751
 1057    HB   THR 165           HB       THR 165   5.356   8.171  -7.710
 1058    HG1  THR 165           HG1      THR 165   7.121   8.082  -8.911
 1059   HG21  THR 165          3HG2      THR 165   4.900   9.962  -6.178
 1060   HG22  THR 165          1HG2      THR 165   5.561  10.695  -7.637
 1061   HG23  THR 165          2HG2      THR 165   6.582  10.499  -6.212
 1062    H    LYS 166           H        LYS 166   4.687   6.465  -6.205
 1063    HA   LYS 166           HA       LYS 166   3.287   7.637  -4.031
 1064    HB2  LYS 166           1HB      LYS 166   2.210   6.402  -5.935
 1065    HB3  LYS 166           2HB      LYS 166   2.809   4.902  -5.231
 1066    HG2  LYS 166           1HG      LYS 166   1.569   5.334  -3.158
 1067    HG3  LYS 166           2HG      LYS 166   1.049   6.900  -3.771
 1068    HD2  LYS 166           1HD      LYS 166  -0.835   5.554  -4.201
 1069    HD3  LYS 166           2HD      LYS 166  -0.001   5.513  -5.752
 1070    HE2  LYS 166           1HE      LYS 166  -0.709   3.258  -5.114
 1071    HE3  LYS 166           2HE      LYS 166   1.050   3.344  -5.085
 1072    HZ1  LYS 166           3HZ      LYS 166   0.007   4.129  -2.583
 1073    HZ2  LYS 166           1HZ      LYS 166   1.038   2.831  -2.945
 1074    HZ3  LYS 166           2HZ      LYS 166  -0.646   2.622  -3.015
 1075    H    LEU 167           H        LEU 167   5.530   4.980  -4.320
 1076    HA   LEU 167           HA       LEU 167   4.954   3.602  -1.955
 1077    HB2  LEU 167           1HB      LEU 167   6.472   2.978  -3.946
 1078    HB3  LEU 167           2HB      LEU 167   7.734   3.869  -3.118
 1079    HG   LEU 167           HG       LEU 167   6.180   1.591  -1.861
 1080   HD11  LEU 167          1HD1      LEU 167   7.483   0.839  -3.841
 1081   HD12  LEU 167          2HD1      LEU 167   8.097   0.163  -2.327
 1082   HD13  LEU 167          3HD1      LEU 167   8.941   1.506  -3.097
 1083   HD21  LEU 167          3HD2      LEU 167   8.375   3.414  -0.910
 1084   HD22  LEU 167          1HD2      LEU 167   8.560   1.714  -0.495
 1085   HD23  LEU 167          2HD2      LEU 167   7.116   2.585  -0.001
 1086    H    GLN 168           H        GLN 168   7.181   6.307  -2.536
 1087    HA   GLN 168           HA       GLN 168   7.931   6.435   0.294
 1088    HB2  GLN 168           1HB      GLN 168   9.422   8.249  -0.438
 1089    HB3  GLN 168           2HB      GLN 168   9.642   6.802  -1.423
 1090    HG2  GLN 168           1HG      GLN 168   8.075   7.795  -3.117
 1091    HG3  GLN 168           2HG      GLN 168   8.052   9.277  -2.165
 1092   HE21  GLN 168          2HE2      GLN 168   9.252  10.691  -3.480
 1093   HE22  GLN 168          1HE2      GLN 168  10.838  10.379  -3.995
 1094    H    ARG 169           H        ARG 169   5.869   8.156  -1.980
 1095    HA   ARG 169           HA       ARG 169   5.527  10.566  -0.617
 1096    HB2  ARG 169           1HB      ARG 169   4.659  10.067  -2.900
 1097    HB3  ARG 169           2HB      ARG 169   3.425   9.047  -2.166
 1098    HG2  ARG 169           1HG      ARG 169   2.489  10.942  -0.967
 1099    HG3  ARG 169           2HG      ARG 169   3.786  11.986  -1.550
 1100    HD2  ARG 169           1HD      ARG 169   3.037  11.629  -3.867
 1101    HD3  ARG 169           2HD      ARG 169   1.753  10.569  -3.294
 1102    HE   ARG 169           HE       ARG 169   1.446  12.980  -1.941
 1103   HH11  ARG 169          1HH2      ARG 169   1.449  11.808  -5.198
 1104   HH12  ARG 169          2HH2      ARG 169   0.337  13.006  -5.773
 1105   HH21  ARG 169          1HH1      ARG 169  -0.004  14.545  -2.684
 1106   HH22  ARG 169          2HH1      ARG 169  -0.486  14.557  -4.348
 1107    H    VAL 170           H        VAL 170   3.798   7.488  -0.255
 1108    HA   VAL 170           HA       VAL 170   1.893   8.355   1.622
 1109    HB   VAL 170           HB       VAL 170   1.754   5.911   2.258
 1110   HG11  VAL 170          1HG1      VAL 170   0.399   6.743   0.421
 1111   HG12  VAL 170          2HG1      VAL 170   1.050   5.171  -0.042
 1112   HG13  VAL 170          3HG1      VAL 170   1.769   6.648  -0.684
 1113   HG21  VAL 170          3HG2      VAL 170   4.107   5.290   1.928
 1114   HG22  VAL 170          1HG2      VAL 170   4.002   5.718   0.235
 1115   HG23  VAL 170          2HG2      VAL 170   3.098   4.341   0.846
 1116    H    HIS 171           H        HIS 171   5.132   6.976   2.088
 1117    HA   HIS 171           HA       HIS 171   4.996   7.018   4.946
 1118    HB2  HIS 171           1HB      HIS 171   7.306   6.782   2.998
 1119    HB3  HIS 171           2HB      HIS 171   7.512   6.697   4.748
 1120    HD1  HIS 171           HD1      HIS 171   6.370   4.731   1.820
 1121    HD2  HIS 171           HD2      HIS 171   6.199   4.410   5.972
 1122    HE1  HIS 171           HE1      HIS 171   5.672   2.358   2.332
 1123    HE2  HIS 171           HE2      HIS 171   5.572   2.136   4.855
 1124    H    THR 172           H        THR 172   6.335   9.196   2.496
 1125    HA   THR 172           HA       THR 172   7.642  10.961   4.239
 1126    HB   THR 172           HB       THR 172   6.329  11.695   1.613
 1127    HG1  THR 172           HG1      THR 172   8.973  11.064   1.586
 1128   HG21  THR 172          3HG2      THR 172   7.170  13.610   2.850
 1129   HG22  THR 172          1HG2      THR 172   8.258  13.281   1.502
 1130   HG23  THR 172          2HG2      THR 172   8.707  12.795   3.135
 1131    H    LYS 173           H        LYS 173   4.346  11.086   2.895
 1132    HA   LYS 173           HA       LYS 173   3.606  13.509   4.131
 1133    HB2  LYS 173           1HB      LYS 173   2.374  12.413   2.250
 1134    HB3  LYS 173           2HB      LYS 173   1.794  11.199   3.392
 1135    HG2  LYS 173           1HG      LYS 173   0.694  12.939   4.728
 1136    HG3  LYS 173           2HG      LYS 173   1.329  14.186   3.654
 1137    HD2  LYS 173           1HD      LYS 173   0.085  13.183   1.767
 1138    HD3  LYS 173           2HD      LYS 173  -0.561  11.959   2.858
 1139    HE2  LYS 173           1HE      LYS 173  -1.632  13.707   4.214
 1140    HE3  LYS 173           2HE      LYS 173  -0.974  14.946   3.144
 1141    HZ1  LYS 173           3HZ      LYS 173  -3.244  13.230   2.776
 1142    HZ2  LYS 173           1HZ      LYS 173  -2.195  13.222   1.443
 1143    HZ3  LYS 173           2HZ      LYS 173  -2.849  14.688   2.000
 1144    H    ASN 174           H        ASN 174   3.106  10.129   5.139
 1145    HA   ASN 174           HA       ASN 174   1.730  10.737   7.545
 1146    HB2  ASN 174           1HB      ASN 174   3.347   8.312   6.710
 1147    HB3  ASN 174           2HB      ASN 174   2.379   8.387   8.182
 1148   HD21  ASN 174          2HD2      ASN 174   1.770   6.495   6.142
 1149   HD22  ASN 174          1HD2      ASN 174   0.288   6.921   5.433
 1150    H    TYR 175           H        TYR 175   5.151  10.181   6.807
 1151    HA   TYR 175           HA       TYR 175   6.087  10.248   9.465
 1152    HB2  TYR 175           1HB      TYR 175   7.399   9.405   7.523
 1153    HB3  TYR 175           2HB      TYR 175   7.591  11.070   6.969
 1154    HD1  TYR 175           HD1      TYR 175   8.009   8.945   9.999
 1155    HD2  TYR 175           HD2      TYR 175   9.484  12.307   7.776
 1156    HE1  TYR 175           HE1      TYR 175   9.877   9.154  11.574
 1157    HE2  TYR 175           HE2      TYR 175  11.381  12.512   9.351
 1158    HH   TYR 175           HH       TYR 175  12.371  11.676  11.164
 1159    H    CYS 176           H        CYS 176   5.650  12.791   7.038
 1160    HA   CYS 176           HA       CYS 176   6.881  14.914   8.285
 1161    HB2  CYS 176           1HB      CYS 176   4.383  14.831   6.597
 1162    HB3  CYS 176           2HB      CYS 176   5.106  16.347   7.140
 1163    H    ALA 177           H        ALA 177   4.154  13.173   9.366
 1164    HA   ALA 177           HA       ALA 177   3.051  15.299  11.021
 1165    HB1  ALA 177           3HB      ALA 177   2.431  12.342  11.027
 1166    HB2  ALA 177           1HB      ALA 177   1.651  13.521   9.973
 1167    HB3  ALA 177           2HB      ALA 177   1.457  13.639  11.721
 1168    H    LEU 178           H        LEU 178   4.788  12.240  11.564
 1169    HA   LEU 178           HA       LEU 178   4.799  12.215  14.343
 1170    HB2  LEU 178           1HB      LEU 178   7.057  11.271  12.559
 1171    HB3  LEU 178           2HB      LEU 178   6.645  10.666  14.167
 1172    HG   LEU 178           HG       LEU 178   5.058  10.350  11.606
 1173   HD11  LEU 178          1HD1      LEU 178   6.029   8.220  13.523
 1174   HD12  LEU 178          2HD1      LEU 178   6.986   8.779  12.150
 1175   HD13  LEU 178          3HD1      LEU 178   5.423   8.009  11.879
 1176   HD21  LEU 178          3HD2      LEU 178   3.334  10.737  13.204
 1177   HD22  LEU 178          1HD2      LEU 178   4.198   9.864  14.472
 1178   HD23  LEU 178          2HD2      LEU 178   3.459   8.982  13.135
 1179    H    GLU 179           H        GLU 179   7.741  12.988  12.511
 1180    HA   GLU 179           HA       GLU 179   9.140  14.153  14.572
 1181    HB2  GLU 179           1HB      GLU 179   9.199  14.650  11.618
 1182    HB3  GLU 179           2HB      GLU 179  10.371  15.402  12.691
 1183    HG2  GLU 179           1HG      GLU 179   9.881  12.416  12.507
 1184    HG3  GLU 179           2HG      GLU 179  11.158  13.258  11.629
 1185    H    LYS 180           H        LYS 180   6.859  15.701  12.361
 1186    HA   LYS 180           HA       LYS 180   7.265  18.347  13.247
 1187    HB2  LYS 180           1HB      LYS 180   6.150  17.824  11.164
 1188    HB3  LYS 180           2HB      LYS 180   4.808  17.087  12.047
 1189    HG2  LYS 180           1HG      LYS 180   4.289  19.253  13.088
 1190    HG3  LYS 180           2HG      LYS 180   5.677  19.987  12.287
 1191    HD2  LYS 180           1HD      LYS 180   4.655  19.465  10.089
 1192    HD3  LYS 180           2HD      LYS 180   3.261  18.771  10.920
 1193    HE2  LYS 180           1HE      LYS 180   4.214  21.634  11.212
 1194    HE3  LYS 180           2HE      LYS 180   2.838  21.118  10.237
 1195    HZ1  LYS 180           3HZ      LYS 180   2.603  20.025  12.814
 1196    HZ2  LYS 180           1HZ      LYS 180   1.577  21.133  12.041
 1197    HZ3  LYS 180           2HZ      LYS 180   2.889  21.693  12.963
 1198    H    LYS 181           H        LYS 181   5.091  15.801  14.371
 1199    HA   LYS 181           HA       LYS 181   3.556  17.342  16.129
 1200    HB2  LYS 181           1HB      LYS 181   3.095  14.966  15.518
 1201    HB3  LYS 181           2HB      LYS 181   4.452  14.478  16.532
 1202    HG2  LYS 181           1HG      LYS 181   3.372  15.464  18.501
 1203    HG3  LYS 181           2HG      LYS 181   2.036  16.034  17.498
 1204    HD2  LYS 181           1HD      LYS 181   1.490  13.707  16.906
 1205    HD3  LYS 181           2HD      LYS 181   2.822  13.135  17.913
 1206    HE2  LYS 181           1HE      LYS 181   0.760  12.980  19.200
 1207    HE3  LYS 181           2HE      LYS 181   1.751  14.270  19.878
 1208    HZ1  LYS 181           3HZ      LYS 181  -0.733  14.697  19.394
 1209    HZ2  LYS 181           1HZ      LYS 181  -0.223  14.884  17.787
 1210    HZ3  LYS 181           2HZ      LYS 181   0.407  15.893  18.998
 1211    H    LYS 182           H        LYS 182   6.759  15.917  16.480
 1212    HA   LYS 182           HA       LYS 182   6.982  16.895  19.272
 1213    HB2  LYS 182           1HB      LYS 182   8.784  15.118  17.607
 1214    HB3  LYS 182           2HB      LYS 182   9.102  15.597  19.275
 1215    HG2  LYS 182           1HG      LYS 182   6.977  14.565  19.984
 1216    HG3  LYS 182           2HG      LYS 182   6.656  14.080  18.318
 1217    HD2  LYS 182           1HD      LYS 182   8.718  12.726  18.313
 1218    HD3  LYS 182           2HD      LYS 182   9.036  13.205  19.980
 1219    HE2  LYS 182           1HE      LYS 182   6.926  12.162  20.694
 1220    HE3  LYS 182           2HE      LYS 182   6.581  11.701  19.028
 1221    HZ1  LYS 182           3HZ      LYS 182   8.332  10.473  20.937
 1222    HZ2  LYS 182           1HZ      LYS 182   9.094  10.764  19.450
 1223    HZ3  LYS 182           2HZ      LYS 182   7.671   9.838  19.505
 1224    H    ASN 183           H        ASN 183   7.515  18.056  16.213
 1225    HA   ASN 183           HA       ASN 183   9.294  20.166  17.187
 1226    HB2  ASN 183           1HB      ASN 183  10.098  18.353  14.897
 1227    HB3  ASN 183           2HB      ASN 183  10.933  19.828  15.381
 1228   HD21  ASN 183          2HD2      ASN 183  10.110  16.530  16.475
 1229   HD22  ASN 183          1HD2      ASN 183  11.311  16.454  17.672
 1230    HA   PRO 184           HA       PRO 184   5.836  21.484  14.329
 1231    HB2  PRO 184           1HB      PRO 184   6.512  24.019  15.823
 1232    HB3  PRO 184           2HB      PRO 184   4.915  23.370  15.381
 1233    HG2  PRO 184           1HG      PRO 184   5.801  23.148  17.876
 1234    HG3  PRO 184           2HG      PRO 184   4.936  21.799  17.110
 1235    HD2  PRO 184           1HD      PRO 184   7.892  22.090  17.622
 1236    HD3  PRO 184           2HD      PRO 184   6.877  20.632  17.695
 1237    H    ASN 185           H        ASN 185   9.011  22.831  15.010
 1238    HA   ASN 185           HA       ASN 185   9.151  24.614  12.795
 1239    HB2  ASN 185           1HB      ASN 185  11.333  23.239  14.376
 1240    HB3  ASN 185           2HB      ASN 185  11.598  24.551  13.228
 1241   HD21  ASN 185          2HD2      ASN 185   9.101  25.991  13.988
 1242   HD22  ASN 185          1HD2      ASN 185   9.398  26.654  15.519
 1243    H    PHE 186           H        PHE 186   9.525  21.175  13.105
 1244    HA   PHE 186           HA       PHE 186  11.111  20.776  10.755
 1245    HB2  PHE 186           1HB      PHE 186  11.049  19.047  12.460
 1246    HB3  PHE 186           2HB      PHE 186   9.317  18.908  12.310
 1247    HD1  PHE 186           HD1      PHE 186  12.261  18.905   9.947
 1248    HD2  PHE 186           HD2      PHE 186   8.600  16.983  11.147
 1249    HE1  PHE 186           HE1      PHE 186  12.547  17.225   8.158
 1250    HE2  PHE 186           HE2      PHE 186   8.901  15.289   9.376
 1251    HZ   PHE 186           HZ       PHE 186  10.874  15.421   7.861
 1252    H    THR 187           H        THR 187  10.507  20.797   8.695
 1253    HA   THR 187           HA       THR 187   7.830  20.064   7.854
 1254    HB   THR 187           HB       THR 187   8.808  22.884   7.317
 1255    HG1  THR 187           HG1      THR 187   8.137  23.005   9.344
 1256   HG21  THR 187          3HG2      THR 187   6.221  21.426   6.714
 1257   HG22  THR 187          1HG2      THR 187   7.404  22.001   5.540
 1258   HG23  THR 187          2HG2      THR 187   6.465  23.157   6.486
 1259    H    ASP 188           H        ASP 188   8.704  18.537   6.528
 1260    HA   ASP 188           HA       ASP 188  10.964  18.949   4.855
 1261    HB2  ASP 188           1HB      ASP 188  10.164  16.707   5.553
 1262    HB3  ASP 188           2HB      ASP 188   8.720  16.932   4.571
 1263    H    GLU 189           H        GLU 189  11.118  19.672   2.784
 1264    HA   GLU 189           HA       GLU 189   9.195  21.411   1.737
 1265    HB2  GLU 189           1HB      GLU 189  11.623  21.372   1.124
 1266    HB3  GLU 189           2HB      GLU 189  11.316  19.916   0.177
 1267    HG2  GLU 189           1HG      GLU 189   9.725  21.131  -1.234
 1268    HG3  GLU 189           2HG      GLU 189   9.932  22.582  -0.252
 1269    H    LYS 190           H        LYS 190   9.611  17.969   1.384
 1270    HA   LYS 190           HA       LYS 190   8.031  17.538  -0.916
 1271    HB2  LYS 190           1HB      LYS 190   8.410  15.705   1.466
 1272    HB3  LYS 190           2HB      LYS 190   7.898  15.224  -0.149
 1273    HG2  LYS 190           1HG      LYS 190  10.581  16.479   0.527
 1274    HG3  LYS 190           2HG      LYS 190  10.307  14.761   0.250
 1275    HD2  LYS 190           1HD      LYS 190   9.375  15.447  -2.059
 1276    HD3  LYS 190           2HD      LYS 190  10.084  17.030  -1.750
 1277    HE2  LYS 190           1HE      LYS 190  12.297  16.014  -1.465
 1278    HE3  LYS 190           2HE      LYS 190  11.610  14.416  -1.749
 1279    HZ1  LYS 190           3HZ      LYS 190  10.815  16.162  -3.807
 1280    HZ2  LYS 190           1HZ      LYS 190  11.743  14.748  -3.918
 1281    HZ3  LYS 190           2HZ      LYS 190  12.504  16.241  -3.642
 1282    H    CYS 191           H        CYS 191   7.202  17.822   2.496
 1283    HA   CYS 191           HA       CYS 191   4.352  17.357   1.945
 1284    HB2  CYS 191           1HB      CYS 191   5.878  17.842   4.516
 1285    HB3  CYS 191           2HB      CYS 191   4.144  17.542   4.414
 1286    H    LYS 192           H        LYS 192   2.812  18.897   2.181
 1287    HA   LYS 192           HA       LYS 192   3.437  21.561   1.563
 1288    HB2  LYS 192           1HB      LYS 192   1.055  22.020   2.072
 1289    HB3  LYS 192           2HB      LYS 192   1.258  20.595   1.054
 1290    HG2  LYS 192           1HG      LYS 192   1.117  19.163   3.097
 1291    HG3  LYS 192           2HG      LYS 192   0.791  20.609   4.053
 1292    HD2  LYS 192           1HD      LYS 192  -1.224  21.059   2.724
 1293    HD3  LYS 192           2HD      LYS 192  -0.896  19.640   1.727
 1294    HE2  LYS 192           1HE      LYS 192  -2.555  19.099   3.459
 1295    HE3  LYS 192           2HE      LYS 192  -1.062  18.203   3.737
 1296    HZ1  LYS 192           3HZ      LYS 192  -0.425  19.684   5.433
 1297    HZ2  LYS 192           1HZ      LYS 192  -2.054  19.317   5.736
 1298    HZ3  LYS 192           2HZ      LYS 192  -1.636  20.806   5.028
 1299    H    ASN 193           H        ASN 193   3.036  23.487   2.841
 1300    HA   ASN 193           HA       ASN 193   4.330  23.381   5.385
 1301    HB2  ASN 193           1HB      ASN 193   2.807  25.600   3.998
 1302    HB3  ASN 193           2HB      ASN 193   3.728  25.807   5.487
 1303   HD21  ASN 193          2HD2      ASN 193   4.231  26.960   2.726
 1304   HD22  ASN 193          1HD2      ASN 193   5.814  26.487   2.342
 1305    H    ASN 194           H        ASN 194   3.463  23.877   7.435
 1306    HA   ASN 194           HA       ASN 194   1.956  23.594   9.144
 1307    HB2  ASN 194           1HB      ASN 194   1.100  25.703   8.121
 1308    HB3  ASN 194           2HB      ASN 194  -0.006  24.737   7.144
 1309   HD21  ASN 194          2HD2      ASN 194  -0.933  26.666   9.092
 1310   HD22  ASN 194          1HD2      ASN 194  -1.730  25.813  10.324